(2-benzamidophenyl) (Z)-7-oxidanyl-5-(2-oxidanylidenecyclopentyl)-3-(2-oxidanyl-3-phenoxy-propoxy)hept-5-enoate

Systemtic Name: (2-benzamidophenyl) (Z)-7-oxidanyl-5-(2-oxidanylidenecyclopentyl)-3-(2-oxidanyl-3-phenoxy-propoxy)hept-5-enoate Openeye Name: (2-benzamidophenyl) (Z)-7-hydroxy-3-(2-hydroxy-3-phenoxy-propoxy)-5-(2-oxocyclopentyl)hept-5-enoate CAS Name: (Z)-7-hydroxy-3-(2-hydroxy-3-phenoxypropoxy)-5-(2-oxocyclopentyl)-5-heptenoic acid (2-benzamidophenyl) ester IUPAC Name: (2-benzamidophenyl) (Z)-7-hydroxy-3-(2-hydroxy-3-phenoxypropoxy)-5-(2-oxocyclopentyl)hept-5-enoate Traditional Name: (Z)-7-hydroxy-3-(2-hydroxy-3-phenoxy-propoxy)-5-(2-ketocyclopentyl)hept-5-enoic acid (2-benzamidophenyl) ester Formula: C34H37NO8 MolecularWeight: 587.65948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(=CCO)CC(CC(=O)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3)OCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C(=O)C1)/C(=C\CO)/CC(CC(=O)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3)OCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C34H37NO8/c36-19-18-25(29-14-9-16-31(29)38)20-28(42-23-26(37)22-41-27-12-5-2-6-13-27)21-33(39)43-32-17-8-7-15-30(32)35-34(40)24-10-3-1-4-11-24/h1-8,10-13,15,17-18,26,28-29,36-37H,9,14,16,19-23H2,(H,35,40)/b25-18-