O4-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 4-O-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@H](C)C(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H20N2O6/c1-4-24-15(21)9-10-16(22)25-11(2)17(23)19-14-7-5-13(6-8-14)18-12(3)20/h5-11H,4H2,1-3H3,(H,18,20)(H,19,23)/b10-9+/t11-/m1/s1