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

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2S)-2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [(1R)-1-methyl-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 [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butyric acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C19H24Cl2N2O4 MolecularWeight: 415.31086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24Cl2N2O4/c1-11(2)16(22-17(24)14-7-6-13(20)10-15(14)21)19(26)27-12(3)18(25)23-8-4-5-9-23/h6-7,10-12,16H,4-5,8-9H2,1-3H3,(H,22,24)/t12-,16+/m1/s1