methyl (E)-7-[2,4-bis(oxan-2-yloxy)-1-(phenylcarbamoyloxymethyl)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2,4-bis(oxan-2-yloxy)-1-(phenylcarbamoyloxymethyl)cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[1-(phenylcarbamoyloxymethyl)-2,4-di(tetrahydropyran-2-yloxy)cyclopentyl]hept-5-enoate CAS Name: (E)-7-[1-[[anilino(oxo)methoxy]methyl]-2,4-bis(2-oxanyloxy)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2,4-bis(oxan-2-yloxy)-1-(phenylcarbamoyloxymethyl)cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[1-(phenylcarbamoyloxymethyl)-2,4-di(tetrahydropyran-2-yloxy)cyclopentyl]hept-5-enoic acid methyl ester Formula: C31H45NO8 MolecularWeight: 559.6909

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1(CC(CC1OC2CCCCO2)OC3CCCCO3)COC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)CCC/C=C/CC1(CC(CC1OC2CCCCO2)OC3CCCCO3)COC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C31H45NO8/c1-35-27(33)15-7-2-3-10-18-31(23-38-30(34)32-24-13-5-4-6-14-24)22-25(39-28-16-8-11-19-36-28)21-26(31)40-29-17-9-12-20-37-29/h3-6,10,13-14,25-26,28-29H,2,7-9,11-12,15-23H2,1H3,(H,32,34)/b10-3+