[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(4-acetylphenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[(4-acetylphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20N2O6S/c1-13(22)15-8-10-17(11-9-15)28(25,26)20-12-18(23)27-14(2)19(24)21-16-6-4-3-5-7-16/h3-11,14,20H,12H2,1-2H3,(H,21,24)/t14-/m1/s1