[(1S,2R)-2-(dimethylamino)cyclopentyl] 2,2-diphenylethanoate; ethanedioic acid

Systemtic Name: [(1S,2R)-2-(dimethylamino)cyclopentyl] 2,2-diphenylethanoate; ethanedioic acid Openeye Name: [(1S,2R)-2-(dimethylamino)cyclopentyl] 2,2-diphenylacetate; oxalic acid CAS Name: 2,2-diphenylacetic acid [(1S,2R)-2-(dimethylamino)cyclopentyl] ester; oxalic acid IUPAC Name: [(1S,2R)-2-(dimethylamino)cyclopentyl] 2,2-diphenylacetate; oxalic acid Traditional Name: 2,2-diphenylacetic acid [(1S,2R)-2-(dimethylamino)cyclopentyl] ester; oxalic acid Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC1OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)[C@@H]1CCC[C@@H]1OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H25NO2.C2H2O4/c1-22(2)18-14-9-15-19(18)24-21(23)20(16-10-5-3-6-11-16)17-12-7-4-8-13-17;3-1(4)2(5)6/h3-8,10-13,18-20H,9,14-15H2,1-2H3;(H,3,4)(H,5,6)/t18-,19+;/m1./s1