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

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] (2R)-4-methylsulfanyl-2-ureido-butanoate CAS Name: (2R)-2-(carbamoylamino)-4-(methylthio)butanoic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] (2R)-2-(carbamoylamino)-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-ureido-butyric acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C(CCSC)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)[C@@H](CCSC)NC(=O)N)C

InChI

InChI=1S/C16H23N3O4S/c1-10-4-5-12(8-11(10)2)18-14(20)9-23-15(21)13(6-7-24-3)19-16(17)22/h4-5,8,13H,6-7,9H2,1-3H3,(H,18,20)(H3,17,19,22)/t13-/m1/s1