[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (2-oxo-2-ureido-ethyl) (2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-(methylthio)butyric acid (2-keto-2-ureido-ethyl) ester Formula: C15H18ClN3O5S MolecularWeight: 387.83852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O5S/c1-25-7-6-11(14(22)24-8-12(20)19-15(17)23)18-13(21)9-2-4-10(16)5-3-9/h2-5,11H,6-8H2,1H3,(H,18,21)(H3,17,19,20,23)/t11-/m1/s1