O1-ethyl O4-[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(o-anisoylamino)ethyl] ester Formula: C16H17NO7 MolecularWeight: 335.30868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C16H17NO7/c1-3-23-14(19)8-9-15(20)24-10-13(18)17-16(21)11-6-4-5-7-12(11)22-2/h4-9H,3,10H2,1-2H3,(H,17,18,21)/b9-8+