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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > naphthalenes > (1r,2r)-2-[(r)-(diphenylphosphorylamino)-phenylmethyl]-n-(2-naphthalenyl)-1-cyclopropanecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > naphthalenes > (1r,2r)-2-[(r)-(diphenylphosphorylamino)-phenylmethyl]-n-(2-naphthalenyl)-1-cyclopropanecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > naphthalenes > (1r,2r)-2-[(r)-(diphenylphosphorylamino)-phenylmethyl]-n-(2-naphthalenyl)-1-cyclopropanecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > naphthalenes > (1r,2r)-2-[(r)-(diphenylphosphorylamino)-phenylmethyl]-n-(2-naphthalenyl)-1-cyclopropanecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > naphthalenes > (1r,2r)-2-[(r)-(diphenylphosphorylamino)-phenylmethyl]-n-(2-naphthalenyl)-1-cyclopropanecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > naphthalenes > (1r,2r)-2-[(r)-(diphenylphosphorylamino)-phenylmethyl]-n-(2-naphthalenyl)-1-cyclopropanecarboxamide

Preferred term

(1r,2r)-2-[(r)-(diphenylphosphorylamino)-phenylmethyl]-n-(2-naphthalenyl)-1-cyclopropanecarboxamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C33H29N2O2P

inchi

  • InChI=1S/C33H29N2O2P/c36-33(34-27-21-20-24-12-10-11-15-26(24)22-27)31-23-30(31)32(25-13-4-1-5-14-25)35-38(37,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-22,30-32H,23H2,(H,34,36)(H,35,37)/t30-,31-,32+/m1/s1

inchikey

  • JTUINJHDTNXECT-IWWXRALLSA-N

mass

  • 516.571

monoisotopicmass

  • 516.19667

smiles

  • C1[C@H]([C@@H]1C(=O)NC2=CC3=CC=CC=C3C=C2)[C@H](C4=CC=CC=C4)NP(=O)(C5=CC=CC=C5)C6=CC=CC=C6

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:121027

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