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

Systemtic Name: (4-acetamidophenyl) (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate Openeye Name: (4-acetamidophenyl) (E)-7-[2-morpholino-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate CAS Name: (E)-7-[2-(4-morpholinyl)-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]-4-heptenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-7-[2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-keto-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-4-enoic acid (4-acetamidophenyl) ester Formula: C37H42N2O6 MolecularWeight: 610.73918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CCC=CCCC2C(CC(=O)C2N3CCOCC3)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CC/C=C/CCC2C(CC(=O)C2N3CCOCC3)OCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H42N2O6/c1-27(40)38-31-17-19-32(20-18-31)45-36(42)12-8-3-2-7-11-33-35(25-34(41)37(33)39-21-23-43-24-22-39)44-26-28-13-15-30(16-14-28)29-9-5-4-6-10-29/h2-6,9-10,13-20,33,35,37H,7-8,11-12,21-26H2,1H3,(H,38,40)/b3-2+