methyl (2R)-2-[(3-methyl-4-nitro-phenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-[(3-methyl-4-nitro-phenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[(3-methyl-4-nitro-benzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3-methyl-4-nitrobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(3-methyl-4-nitro-benzoyl)amino]-4-(methylthio)butyric acid methyl ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CCSC)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H](CCSC)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5S/c1-9-8-10(4-5-12(9)16(19)20)13(17)15-11(6-7-22-3)14(18)21-2/h4-5,8,11H,6-7H2,1-3H3,(H,15,17)/t11-/m1/s1