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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-[(2,4-dichlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2S)-2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2S)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2S)-2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2S)-2-[(2,4-dichlorobenzoyl)amino]-4-(methylthio)butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H18Cl2N2O4S MolecularWeight: 393.28542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18Cl2N2O4S/c1-8(13(18)20)23-15(22)12(5-6-24-2)19-14(21)10-4-3-9(16)7-11(10)17/h3-4,7-8,12H,5-6H2,1-2H3,(H2,18,20)(H,19,21)/t8-,12+/m1/s1