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

Systemtic Name: phenethyl (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]-2-oxidanylidene-hept-4-enoate Openeye Name: phenethyl (E)-7-[2-morpholino-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]-2-oxo-hept-4-enoate CAS Name: (E)-7-[2-(4-morpholinyl)-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]-2-oxo-4-heptenoic acid phenethyl ester IUPAC Name: phenethyl (E)-7-[2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]-2-oxohept-4-enoate Traditional Name: (E)-2-keto-7-[3-keto-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-4-enoic acid phenethyl ester Formula: C37H41NO6 MolecularWeight: 595.72454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(C(CC2=O)OCC3=CC=C(C=C3)C4=CC=CC=C4)CCC=CCC(=O)C(=O)OCCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2C(C(CC2=O)OCC3=CC=C(C=C3)C4=CC=CC=C4)CC/C=C/CC(=O)C(=O)OCCC5=CC=CC=C5

InChI

InChI=1S/C37H41NO6/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/h1-7,9-13,16-19,32,35-36H,8,14-15,20-27H2/b9-3+