N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-2-(3-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-2-(3-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]-2-(3-methoxyphenyl)-2-oxo-acetamide CAS Name: N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]-2-(3-methoxyphenyl)-2-oxoacetamide IUPAC Name: N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]-2-(3-methoxyphenyl)-2-oxoacetamide Traditional Name: N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]-2-keto-2-(3-methoxyphenyl)acetamide Formula: C31H32N2O6 MolecularWeight: 528.59558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)NC(=O)C(=O)C4=CC(=CC=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)NC(=O)C(=O)C4=CC(=CC=C4)OC)OC5CCCC5

InChI

InChI=1S/C31H32N2O6/c1-37-26-12-5-7-21(15-26)30(35)31(36)32-23-8-6-9-24(18-23)33-19-22(17-29(33)34)20-13-14-27(38-2)28(16-20)39-25-10-3-4-11-25/h5-9,12-16,18,22,25H,3-4,10-11,17,19H2,1-2H3,(H,32,36)/t22-/m0/s1