N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-5-naphthalen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-5-naphthalen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: 5-(2-naphthyl)-N-[(1S,4R)-norbornan-2-yl]isoxazole-3-carboxamide CAS Name: N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-5-(2-naphthalenyl)-3-isoxazolecarboxamide IUPAC Name: N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-5-naphthalen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: 5-(2-naphthyl)-N-[(1S,4R)-norbornan-2-yl]isoxazole-3-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C3=NOC(=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2NC(=O)C3=NOC(=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H20N2O2/c24-21(22-18-10-13-5-6-16(18)9-13)19-12-20(25-23-19)17-8-7-14-3-1-2-4-15(14)11-17/h1-4,7-8,11-13,16,18H,5-6,9-10H2,(H,22,24)/t13-,16+,18?/m1/s1