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

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

Systemtic Name:(2-oxidanylideneoxolan-3-yl) (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate
Openeye Name:(2-oxotetrahydrofuran-3-yl) (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 (2-oxo-3-oxolanyl) ester
IUPAC Name:(2-oxooxolan-3-yl) (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 (2-ketotetrahydrofuran-3-yl) ester
Formula: C33H39NO7
MolecularWeight: 561.66526
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CCC=CCCC2C(CC(=O)C2N3CCOCC3)OCC4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

C1COC(=O)C1OC(=O)CC/C=C/CCC2C(CC(=O)C2N3CCOCC3)OCC4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H39NO7/c35-28-22-30(40-23-24-12-14-26(15-13-24)25-8-4-3-5-9-25)27(32(28)34-17-20-38-21-18-34)10-6-1-2-7-11-31(36)41-29-16-19-39-33(29)37/h1-5,8-9,12-15,27,29-30,32H,6-7,10-11,16-23H2/b2-1+


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