O4-[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(1R)-2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 4-O-[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(1R)-2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6/c1-4-23-15(20)8-9-16(21)24-12(3)17(22)18-14-7-5-6-13(10-14)11(2)19/h5-10,12H,4H2,1-3H3,(H,18,22)/b9-8+/t12-/m1/s1