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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H18Cl2N2O4 MolecularWeight: 361.22042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)N)NC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)[C@H](C(C)C)NC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O4/c1-7(2)12(15(22)23-8(3)13(18)20)19-14(21)10-5-4-9(16)6-11(10)17/h4-8,12H,1-3H3,(H2,18,20)(H,19,21)/t8-,12+/m1/s1