(1-ethoxy-1-oxidanylidene-propan-2-yl) (E)-7-[3-oxidanylidene-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) (E)-7-[3-oxidanylidene-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) (E)-7-[3-oxo-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoate CAS Name: (E)-7-[3-oxo-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) (E)-7-[3-oxo-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-keto-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]hept-4-enoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C35H45NO6 MolecularWeight: 575.7349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)CCC=CCCC1C(CC(=O)C1N2CCCCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)OC(=O)CC/C=C/CCC1C(CC(=O)C1N2CCCCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H45NO6/c1-3-40-35(39)26(2)42-33(38)17-11-5-4-10-16-30-32(24-31(37)34(30)36-22-12-7-13-23-36)41-25-27-18-20-29(21-19-27)28-14-8-6-9-15-28/h4-6,8-9,14-15,18-21,26,30,32,34H,3,7,10-13,16-17,22-25H2,1-2H3/b5-4+