(2-azanyl-2-oxidanylidene-ethyl) 2-[(2,4-dichlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[(2,4-dichlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-4-(methylthio)butyric acid (2-amino-2-keto-ethyl) ester Formula: C14H16Cl2N2O4S MolecularWeight: 379.25884

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OCC(=O)N)NC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CSCCC(C(=O)OCC(=O)N)NC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O4S/c1-23-5-4-11(14(21)22-7-12(17)19)18-13(20)9-3-2-8(15)6-10(9)16/h2-3,6,11H,4-5,7H2,1H3,(H2,17,19)(H,18,20)