[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propionic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C19H21NO7S MolecularWeight: 407.43754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=CC=C1OC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CC=CC=C1OC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO7S/c1-13(20-28(23,24)15-10-8-14(25-2)9-11-15)19(22)27-12-17(21)16-6-4-5-7-18(16)26-3/h4-11,13,20H,12H2,1-3H3/t13-/m0/s1