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

Systemtic Name: (2R)-3-cyclohexyl-2-oxidanyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-3-cyclohexyl-2-hydroxy-propanamide CAS Name: (2R)-3-cyclohexyl-2-hydroxy-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-3-cyclohexyl-2-hydroxypropanamide Traditional Name: (2R)-N-benzyl-3-cyclohexyl-2-hydroxy-propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)C[C@H](C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C16H23NO2/c18-15(11-13-7-3-1-4-8-13)16(19)17-12-14-9-5-2-6-10-14/h2,5-6,9-10,13,15,18H,1,3-4,7-8,11-12H2,(H,17,19)/t15-/m1/s1