[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] heptanoate

Systemtic Name: [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] heptanoate Openeye Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] heptanoate CAS Name: heptanoic acid [3-(2,5-dioxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] heptanoate Traditional Name: enanthic acid (3-succinimidophenyl) ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=CC(=C1)N2C(=O)CCC2=O

Isomeric SMILES

CCCCCCC(=O)OC1=CC=CC(=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C17H21NO4/c1-2-3-4-5-9-17(21)22-14-8-6-7-13(12-14)18-15(19)10-11-16(18)20/h6-8,12H,2-5,9-11H2,1H3