[1-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-phenyl-cyclopentyl] ethanoate

Systemtic Name: [1-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-phenyl-cyclopentyl] ethanoate Openeye Name: [1-(2,5-dioxopyrrol-1-yl)-2-phenyl-cyclopentyl] acetate CAS Name: acetic acid [1-(2,5-dioxo-1-pyrrolyl)-2-phenylcyclopentyl] ester IUPAC Name: [1-(2,5-dioxopyrrol-1-yl)-2-phenylcyclopentyl] acetate Traditional Name: acetic acid (1-maleimido-2-phenyl-cyclopentyl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC1C2=CC=CC=C2)N3C(=O)C=CC3=O

Isomeric SMILES

CC(=O)OC1(CCCC1C2=CC=CC=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C17H17NO4/c1-12(19)22-17(18-15(20)9-10-16(18)21)11-5-8-14(17)13-6-3-2-4-7-13/h2-4,6-7,9-10,14H,5,8,11H2,1H3