(phenylmethyl) (2R)-2-[(2-methoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (phenylmethyl) (2R)-2-[(2-methoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: benzyl (2R)-2-[(2-methoxybenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(2-methoxybenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-(o-anisoylamino)butyric acid benzyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H](CCSC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4S/c1-24-18-11-7-6-10-16(18)19(22)21-17(12-13-26-2)20(23)25-14-15-8-4-3-5-9-15/h3-11,17H,12-14H2,1-2H3,(H,21,22)/t17-/m1/s1