(1S,6S,7S)-6-methyl-N-naphthalen-1-yl-3-oxabicyclo[4.1.0]heptane-7-carboxamide

Systemtic Name: (1S,6S,7S)-6-methyl-N-naphthalen-1-yl-3-oxabicyclo[4.1.0]heptane-7-carboxamide Openeye Name: (1S,6S,7S)-6-methyl-N-(1-naphthyl)-3-oxabicyclo[4.1.0]heptane-7-carboxamide CAS Name: (1S,6S,7S)-6-methyl-N-(1-naphthalenyl)-3-oxabicyclo[4.1.0]heptane-7-carboxamide IUPAC Name: (1S,6S,7S)-6-methyl-N-naphthalen-1-yl-3-oxabicyclo[4.1.0]heptane-7-carboxamide Traditional Name: (1S,6S,7S)-6-methyl-N-(1-naphthyl)-3-oxabicyclo[4.1.0]heptane-7-carboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCOCC1C2C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@]12CCOC[C@H]1[C@@H]2C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H19NO2/c1-18-9-10-21-11-14(18)16(18)17(20)19-15-8-4-6-12-5-2-3-7-13(12)15/h2-8,14,16H,9-11H2,1H3,(H,19,20)/t14-,16+,18-/m0/s1