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

Systemtic Name: 1-acetyloxyethyl (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate Openeye Name: 1-acetoxyethyl (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 1-acetyloxyethyl ester IUPAC Name: 1-acetyloxyethyl (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 1-acetoxyethyl ester Formula: C33H41NO7 MolecularWeight: 563.68114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41NO7/c1-24(35)40-25(2)41-32(37)13-9-4-3-8-12-29-31(22-30(36)33(29)34-18-20-38-21-19-34)39-23-26-14-16-28(17-15-26)27-10-6-5-7-11-27/h3-7,10-11,14-17,25,29,31,33H,8-9,12-13,18-23H2,1-2H3/b4-3+