methyl (E)-2-acetyloxy-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate

Systemtic Name: methyl (E)-2-acetyloxy-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: methyl (E)-2-acetoxy-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoate CAS Name: (E)-2-acetyloxy-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid methyl ester IUPAC Name: methyl (E)-2-acetyloxy-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoate Traditional Name: (E)-2-acetoxy-7-[3-hydroxy-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]hept-4-enoic acid methyl ester Formula: C33H43NO6 MolecularWeight: 549.69762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H43NO6/c1-24(35)40-30(33(37)38-2)15-9-4-8-14-28-31(22-29(36)32(28)34-20-10-5-11-21-34)39-23-25-16-18-27(19-17-25)26-12-6-3-7-13-26/h3-4,6-7,9,12-13,16-19,28-32,36H,5,8,10-11,14-15,20-23H2,1-2H3/b9-4+