[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: [2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: [2-[4-(cyanomethyl)anilino]-2-oxo-ethyl] 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid [2-[4-(cyanomethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(cyanomethyl)anilino]-2-oxoethyl] 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid [2-[4-(cyanomethyl)anilino]-2-keto-ethyl] ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C16H17N3O4/c17-8-7-12-3-5-13(6-4-12)18-14(20)11-23-16(22)10-19-9-1-2-15(19)21/h3-6H,1-2,7,9-11H2,(H,18,20)