[(2R)-oxolan-2-yl]methyl 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]benzoic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 2-[2-(4-methylanilino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]benzoic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)OCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)OC[C@H]3CCCO3

InChI

InChI=1S/C21H23NO4S/c1-15-8-10-16(11-9-15)22-20(23)14-27-19-7-3-2-6-18(19)21(24)26-13-17-5-4-12-25-17/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,22,23)/t17-/m1/s1