O4-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C17H20N2O7 MolecularWeight: 364.3499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O7/c1-4-25-16(22)7-8-17(23)26-10-15(21)19-13-9-12(18-11(2)20)5-6-14(13)24-3/h5-9H,4,10H2,1-3H3,(H,18,20)(H,19,21)/b8-7+