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Chemistry, part 3

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > leucine derivative > ethyl 4-[[(2s)-4-methyl-1-oxo-1-[[(2s)-1-oxo-3-[(3s)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamoyloxy]piperidine-1-carboxylate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organonitrogen compound > amino-acid derivative > leucine derivative > ethyl 4-[[(2s)-4-methyl-1-oxo-1-[[(2s)-1-oxo-3-[(3s)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamoyloxy]piperidine-1-carboxylate

Preferred term

ethyl 4-[[(2s)-4-methyl-1-oxo-1-[[(2s)-1-oxo-3-[(3s)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamoyloxy]piperidine-1-carboxylate  

Type

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

Broader concept

charge

  • 0

formula

  • C22H36N4O7

has_role

inchi

  • InChI=1S/C22H36N4O7/c1-4-32-22(31)26-9-6-17(7-10-26)33-21(30)25-18(11-14(2)3)20(29)24-16(13-27)12-15-5-8-23-19(15)28/h13-18H,4-12H2,1-3H3,(H,23,28)(H,24,29)(H,25,30)/t15-,16-,18-/m0/s1

inchikey

  • YYTRYFVBTGDGMR-BQFCYCMXSA-N

mass

  • 468.551

monoisotopicmass

  • 468.25840

smiles

  • N1(CCC(CC1)OC(N[C@H](C(N[C@H](C=O)C[C@H]2C(NCC2)=O)=O)CC(C)C)=O)C(=O)OCC

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:149936

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