(E)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxidanylidene-5-phenylmethoxy-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxidanylidene-5-phenylmethoxy-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[(1R,2R,5S)-5-benzyloxy-2-morpholino-3-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[(1R,2R,5S)-2-(4-morpholinyl)-3-oxo-5-phenylmethoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[(1R,2R,5S)-5-benzoxy-3-keto-2-morpholino-cyclopentyl]hept-5-enoic acid Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(C(CC2=O)OCC3=CC=CC=C3)CC=CCCCC(=O)O

Isomeric SMILES

C1COCCN1[C@@H]2[C@H]([C@H](CC2=O)OCC3=CC=CC=C3)C/C=C/CCCC(=O)O

InChI

InChI=1S/C23H31NO5/c25-20-16-21(29-17-18-8-4-3-5-9-18)19(10-6-1-2-7-11-22(26)27)23(20)24-12-14-28-15-13-24/h1,3-6,8-9,19,21,23H,2,7,10-17H2,(H,26,27)/b6-1+/t19-,21-,23+/m0/s1