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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 3-(5-oxo-2-pyrrolidinyl)-n-[(1s)-1-phenylethyl]propanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 3-(5-oxo-2-pyrrolidinyl)-n-[(1s)-1-phenylethyl]propanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 3-(5-oxo-2-pyrrolidinyl)-n-[(1s)-1-phenylethyl]propanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 3-(5-oxo-2-pyrrolidinyl)-n-[(1s)-1-phenylethyl]propanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 3-(5-oxo-2-pyrrolidinyl)-n-[(1s)-1-phenylethyl]propanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 3-(5-oxo-2-pyrrolidinyl)-n-[(1s)-1-phenylethyl]propanamide

Preferred term

3-(5-oxo-2-pyrrolidinyl)-n-[(1s)-1-phenylethyl]propanamide  

Type

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

Broader concept

charge

  • 0

formula

  • C15H20N2O2

inchi

  • InChI=1S/C15H20N2O2/c1-11(12-5-3-2-4-6-12)16-14(18)9-7-13-8-10-15(19)17-13/h2-6,11,13H,7-10H2,1H3,(H,16,18)(H,17,19)/t11-,13?/m0/s1

inchikey

  • VHRWBTLPHNRAGW-AMGKYWFPSA-N

mass

  • 260.332

monoisotopicmass

  • 260.15248

smiles

  • C[C@@H](C1=CC=CC=C1)NC(=O)CCC2CCC(=O)N2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:91885

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