(2R,3R)-3-cyclohexyl-3-oxidanyl-2-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R,3R)-3-cyclohexyl-3-oxidanyl-2-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2R,3R)-N-benzyl-3-cyclohexyl-3-hydroxy-2-phenyl-propanamide CAS Name: (2R,3R)-3-cyclohexyl-3-hydroxy-2-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2R,3R)-N-benzyl-3-cyclohexyl-3-hydroxy-2-phenylpropanamide Traditional Name: (2R,3R)-N-benzyl-3-cyclohexyl-3-hydroxy-2-phenyl-propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)[C@H]([C@@H](C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO2/c24-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)22(25)23-16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19-21,24H,3,8-9,14-16H2,(H,23,25)/t20-,21-/m1/s1