(4-methylphenyl)methyl (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (4-methylphenyl)methyl (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: p-tolylmethyl (2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-(methylthio)butyric acid (4-methylbenzyl) ester Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)[C@@H](CCSC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO3S/c1-14-3-5-15(6-4-14)13-25-20(24)18(11-12-26-2)22-19(23)16-7-9-17(21)10-8-16/h3-10,18H,11-13H2,1-2H3,(H,22,23)/t18-/m1/s1