3-[(4R)-4-(3-cyclopentyloxy-4-oxidanyl-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzamide

Systemtic Name: 3-[(4R)-4-(3-cyclopentyloxy-4-oxidanyl-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-hydroxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-(3-cyclopentyloxy-4-hydroxyphenyl)-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-(3-cyclopentyloxy-4-hydroxyphenyl)-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-hydroxy-phenyl]-2-keto-pyrrolidino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)O

InChI

InChI=1S/C22H24N2O4/c23-22(27)15-4-3-5-17(10-15)24-13-16(12-21(24)26)14-8-9-19(25)20(11-14)28-18-6-1-2-7-18/h3-5,8-11,16,18,25H,1-2,6-7,12-13H2,(H2,23,27)/t16-/m0/s1