[(1R)-1-cyanoethyl] 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetate Traditional Name: 2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetic acid [(1R)-1-cyanoethyl] ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

C[C@H](C#N)OC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C16H17N3O4/c1-11(9-17)23-15(21)10-18-16(22)12-4-6-13(7-5-12)19-8-2-3-14(19)20/h4-7,11H,2-3,8,10H2,1H3,(H,18,22)/t11-/m1/s1