(E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-(thiophen-3-ylmethoxy)cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-(thiophen-3-ylmethoxy)cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-morpholino-3-oxo-5-(3-thienylmethoxy)cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-(4-morpholinyl)-3-oxo-5-(3-thiophenylmethoxy)cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-morpholin-4-yl-3-oxo-5-(thiophen-3-ylmethoxy)cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-keto-2-morpholino-5-(3-thenyloxy)cyclopentyl]hept-5-enoic acid Formula: C21H29NO5S MolecularWeight: 407.52366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COCCN1C2C(C(CC2=O)OCC3=CSC=C3)C/C=C/CCCC(=O)O

InChI

InChI=1S/C21H29NO5S/c23-18-13-19(27-14-16-7-12-28-15-16)17(5-3-1-2-4-6-20(24)25)21(18)22-8-10-26-11-9-22/h1,3,7,12,15,17,19,21H,2,4-6,8-11,13-14H2,(H,24,25)/b3-1+