(1R,2R)-N-(3-methoxy-1-phenyl-cyclobutyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-N-(3-methoxy-1-phenyl-cyclobutyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-(3-methoxy-1-phenyl-cyclobutyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide CAS Name: (1R,2R)-N-(3-methoxy-1-phenylcyclobutyl)-2-(5-phenyl-3-isoxazolyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-(3-methoxy-1-phenylcyclobutyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-(3-methoxy-1-phenyl-cyclobutyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C1)(C2=CC=CC=C2)NC(=O)C3CCCC3C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1CC(C1)(C2=CC=CC=C2)NC(=O)[C@@H]3CCC[C@H]3C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O3/c1-30-20-16-26(17-20,19-11-6-3-7-12-19)27-25(29)22-14-8-13-21(22)23-15-24(31-28-23)18-9-4-2-5-10-18/h2-7,9-12,15,20-22H,8,13-14,16-17H2,1H3,(H,27,29)/t20?,21-,22-,26?/m1/s1