(4-benzamidophenyl) 7-[3-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-cyclopenten-1-yl]-6-oxidanylidene-heptanoate

Systemtic Name: (4-benzamidophenyl) 7-[3-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-cyclopenten-1-yl]-6-oxidanylidene-heptanoate Openeye Name: (4-benzamidophenyl) 7-(3-tert-butoxy-5-oxo-cyclopenten-1-yl)-6-oxo-heptanoate CAS Name: 7-[3-[(2-methylpropan-2-yl)oxy]-5-oxo-1-cyclopentenyl]-6-oxoheptanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 7-[3-[(2-methylpropan-2-yl)oxy]-5-oxocyclopenten-1-yl]-6-oxoheptanoate Traditional Name: 7-(3-tert-butoxy-5-keto-cyclopenten-1-yl)-6-keto-enanthic acid (4-benzamidophenyl) ester Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC(=O)C(=C1)CC(=O)CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1CC(=O)C(=C1)CC(=O)CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H33NO6/c1-29(2,3)36-25-18-21(26(32)19-25)17-23(31)11-7-8-12-27(33)35-24-15-13-22(14-16-24)30-28(34)20-9-5-4-6-10-20/h4-6,9-10,13-16,18,25H,7-8,11-12,17,19H2,1-3H3,(H,30,34)