O4-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl] ester O1-ethyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

InChI

InChI=1S/C20H24N2O6/c1-2-27-18(24)11-12-19(25)28-13-17(23)22-16-10-6-5-9-15(16)20(26)21-14-7-3-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,21,26)(H,22,23)/b12-11+