ethyl (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(phenylmethoxycarbonylamino)hex-2-enoate

Systemtic Name: ethyl (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(phenylmethoxycarbonylamino)hex-2-enoate Openeye Name: ethyl (E)-6-(benzyloxycarbonylamino)-4-(1,3-dioxoisoindolin-2-yl)hex-2-enoate CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-6-(phenylmethoxycarbonylamino)-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1,3-dioxoisoindol-2-yl)-6-(phenylmethoxycarbonylamino)hex-2-enoate Traditional Name: (E)-6-(benzyloxycarbonylamino)-4-phthalimido-hex-2-enoic acid ethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCNC(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)/C=C/C(CCNC(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H24N2O6/c1-2-31-21(27)13-12-18(26-22(28)19-10-6-7-11-20(19)23(26)29)14-15-25-24(30)32-16-17-8-4-3-5-9-17/h3-13,18H,2,14-16H2,1H3,(H,25,30)/b13-12+