(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O4/c1-13(2)11-16(21-18(24)14-5-7-15(20)8-6-14)19(25)26-12-17(23)22-9-3-4-10-22/h5-8,13,16H,3-4,9-12H2,1-2H3,(H,21,24)