[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] (2S)-2-(p-tolylsulfonylamino)propanoate CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-(tosylamino)propionic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O6S/c1-4-27-18-8-6-5-7-17(18)21-19(23)13-28-20(24)15(3)22-29(25,26)16-11-9-14(2)10-12-16/h5-12,15,22H,4,13H2,1-3H3,(H,21,23)/t15-/m0/s1