[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(p-phenetylsulfonylamino)acetic acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O[C@H](C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO7S/c1-4-27-17-9-11-18(12-10-17)29(24,25)21-13-19(22)28-14(2)20(23)15-5-7-16(26-3)8-6-15/h5-12,14,21H,4,13H2,1-3H3/t14-/m1/s1