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

Systemtic Name: (4-benzamidophenyl) 7-[3-(oxan-2-yloxy)-5-oxidanylidene-cyclopenten-1-yl]-6-oxidanylidene-heptanoate Openeye Name: (4-benzamidophenyl) 6-oxo-7-(5-oxo-3-tetrahydropyran-2-yloxy-cyclopenten-1-yl)heptanoate CAS Name: 7-[3-(2-oxanyloxy)-5-oxo-1-cyclopentenyl]-6-oxoheptanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 7-[3-(oxan-2-yloxy)-5-oxocyclopenten-1-yl]-6-oxoheptanoate Traditional Name: 6-keto-7-(5-keto-3-tetrahydropyran-2-yloxy-cyclopenten-1-yl)enanthic acid (4-benzamidophenyl) ester Formula: C30H33NO7 MolecularWeight: 519.58552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CC(=O)C(=C2)CC(=O)CCCCC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OC2CC(=O)C(=C2)CC(=O)CCCCC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H33NO7/c32-24(18-22-19-26(20-27(22)33)38-29-12-6-7-17-36-29)10-4-5-11-28(34)37-25-15-13-23(14-16-25)31-30(35)21-8-2-1-3-9-21/h1-3,8-9,13-16,19,26,29H,4-7,10-12,17-18,20H2,(H,31,35)