[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] (2R)-4-methylsulfanyl-2-ureido-butanoate CAS Name: (2R)-2-(carbamoylamino)-4-(methylthio)butanoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] (2R)-2-(carbamoylamino)-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-ureido-butyric acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C14H16Cl2N2O4S MolecularWeight: 379.25884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CSCC[C@H](C(=O)OCC(=O)C1=CC(=C(C=C1)Cl)Cl)NC(=O)N

InChI

InChI=1S/C14H16Cl2N2O4S/c1-23-5-4-11(18-14(17)21)13(20)22-7-12(19)8-2-3-9(15)10(16)6-8/h2-3,6,11H,4-5,7H2,1H3,(H3,17,18,21)/t11-/m1/s1