(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H22Cl2N2O4 MolecularWeight: 401.28428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N1CCCC1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2O4/c1-11(2)16(18(25)26-10-15(23)22-7-3-4-8-22)21-17(24)13-6-5-12(19)9-14(13)20/h5-6,9,11,16H,3-4,7-8,10H2,1-2H3,(H,21,24)/t16-/m0/s1