methyl (2R)-2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3-chloro-4-methylphenyl)carbamoylamino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-4-(methylthio)butyric acid methyl ester Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(CCSC)C(=O)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3S/c1-9-4-5-10(8-11(9)15)16-14(19)17-12(6-7-21-3)13(18)20-2/h4-5,8,12H,6-7H2,1-3H3,(H2,16,17,19)/t12-/m1/s1