(1R,2S)-2-methyl-N-[(S)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[(S)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(S)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(S)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(S)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[(S)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-methyl-cyclopropanecarboxamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)N[C@@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H21NO2/c1-14-13-18(14)22(25)23-21(16-8-3-2-4-9-16)20-17-10-6-5-7-15(17)11-12-19(20)24/h2-12,14,18,21,24H,13H2,1H3,(H,23,25)/t14-,18+,21-/m0/s1