(5R)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-[(1S)-indan-1-yl]-3-phenethyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-phenethyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-[(1S)-indan-1-yl]-3-phenethyl-2-isoxazoline-5-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)[C@H]3CC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21(22-19-13-11-16-8-4-5-9-18(16)19)20-14-17(23-25-20)12-10-15-6-2-1-3-7-15/h1-9,19-20H,10-14H2,(H,22,24)/t19-,20+/m0/s1