[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (7E)-7-[(2S)-2-octyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (7E)-7-[(2S)-2-octyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (7E)-7-[(2S)-2-octyl-5-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7E)-7-[(2S)-2-octyl-5-oxo-1-cyclopent-3-enylidene]heptanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (7E)-7-[(2S)-2-octyl-5-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7E)-7-[(5S)-2-keto-5-octyl-cyclopent-3-en-1-ylidene]enanthic acid succinimido ester Formula: C24H35NO5 MolecularWeight: 417.5384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C=CC(=O)C1=CCCCCCC(=O)ON2C(=O)CCC2=O

Isomeric SMILES

CCCCCCCC[C@H]\1C=CC(=O)/C1=C/CCCCCC(=O)ON2C(=O)CCC2=O

InChI

InChI=1S/C24H35NO5/c1-2-3-4-5-6-9-12-19-15-16-21(26)20(19)13-10-7-8-11-14-24(29)30-25-22(27)17-18-23(25)28/h13,15-16,19H,2-12,14,17-18H2,1H3/b20-13+/t19-/m0/s1