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

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

Systemtic Name:3-acetamidopropyl (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate
Openeye Name:3-acetamidopropyl (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 3-acetamidopropyl ester
IUPAC Name:3-acetamidopropyl (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 3-acetamidopropyl ester
Formula: C34H44N2O6
MolecularWeight: 576.72296
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCOC(=O)CCC=CCCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC(=O)NCCCOC(=O)CC/C=C/CCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C34H44N2O6/c1-26(37)35-18-9-21-41-33(39)13-8-3-2-7-12-30-32(24-31(38)34(30)36-19-22-40-23-20-36)42-25-27-14-16-29(17-15-27)28-10-5-4-6-11-28/h2-6,10-11,14-17,30,32,34H,7-9,12-13,18-25H2,1H3,(H,35,37)/b3-2+


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