phenethyl (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]-2-oxidanylidene-hept-5-enoate

Systemtic Name: phenethyl (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]-2-oxidanylidene-hept-5-enoate Openeye Name: phenethyl (E)-7-[3-hydroxy-2-morpholino-5-[(4-phenylphenyl)methoxy]cyclopentyl]-2-oxo-hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-(4-morpholinyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]-2-oxo-5-heptenoic acid phenethyl ester IUPAC Name: phenethyl (E)-7-[3-hydroxy-2-morpholin-4-yl-5-[(4-phenylphenyl)methoxy]cyclopentyl]-2-oxohept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]-2-keto-hept-5-enoic acid phenethyl ester Formula: C37H43NO6 MolecularWeight: 597.74042

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(CC(C2CC=CCCC(=O)C(=O)OCCC3=CC=CC=C3)OCC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1COCCN1C2C(CC(C2C/C=C/CCC(=O)C(=O)OCCC3=CC=CC=C3)OCC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C37H43NO6/c39-33(37(41)43-23-20-28-10-4-1-5-11-28)15-9-3-8-14-32-35(26-34(40)36(32)38-21-24-42-25-22-38)44-27-29-16-18-31(19-17-29)30-12-6-2-7-13-30/h1-8,10-13,16-19,32,34-36,40H,9,14-15,20-27H2/b8-3+