(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(2-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(2-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-3-methyl-butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCCC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)N1CCCC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O4/c1-12(2)16(20-17(23)13-7-3-4-8-14(13)19)18(24)25-11-15(22)21-9-5-6-10-21/h3-4,7-8,12,16H,5-6,9-11H2,1-2H3,(H,20,23)