O1-ethyl O4-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl] ester O1-ethyl ester Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NCC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NCC1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C17H19NO7/c1-3-24-15(20)8-9-16(21)25-11-14(19)18-10-12-4-6-13(7-5-12)17(22)23-2/h4-9H,3,10-11H2,1-2H3,(H,18,19)/b9-8+