(2R)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-4-phenylazanyl-butanoate

Systemtic Name: (2R)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-4-phenylazanyl-butanoate Openeye Name: (2R)-4-anilino-2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-oxo-butanoate CAS Name: (2R)-4-anilino-2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-4-oxobutanoate IUPAC Name: (2R)-4-anilino-2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-4-oxobutanoate Traditional Name: (2R)-4-anilino-4-keto-2-[[2-keto-2-(o-anisidino)ethyl]thio]butyrate Formula: C19H19N2O5S- MolecularWeight: 387.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC(CC(=O)NC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CS[C@H](CC(=O)NC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c1-26-15-10-6-5-9-14(15)21-18(23)12-27-16(19(24)25)11-17(22)20-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3,(H,20,22)(H,21,23)(H,24,25)/p-1/t16-/m1/s1