3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-N-phenylmethoxy-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-3-(1,3-dioxo-2-isoindolyl)-N-phenylmethoxypropanamide IUPAC Name: 3-[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-3-(1,3-dioxoisoindol-2-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-phthalimido-propionamide Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NOCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C=C5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NOCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C=C5CCCC5

InChI

InChI=1S/C31H30N2O5/c1-37-28-16-15-23(18-24(28)17-21-9-5-6-10-21)27(19-29(34)32-38-20-22-11-3-2-4-12-22)33-30(35)25-13-7-8-14-26(25)31(33)36/h2-4,7-8,11-18,27H,5-6,9-10,19-20H2,1H3,(H,32,34)