(1R,2S)-2-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]cyclobutane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]cyclobutane-1-carboxamide Openeye Name: (1R,2S)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-methyl-cyclobutanecarboxamide CAS Name: (1R,2S)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-1-cyclobutanecarboxamide IUPAC Name: (1R,2S)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylcyclobutane-1-carboxamide Traditional Name: (1R,2S)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-methyl-cyclobutanecarboxamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1C(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@H]1C(=O)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C14H19NO2/c1-10-7-8-12(10)14(17)15-13(9-16)11-5-3-2-4-6-11/h2-6,10,12-13,16H,7-9H2,1H3,(H,15,17)/t10-,12+,13-/m0/s1