(5R)-N-[(2S)-butan-2-yl]-3-(diphenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-N-[(2S)-butan-2-yl]-3-(diphenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-benzhydryl-N-[(1S)-1-methylpropyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-[(2S)-butan-2-yl]-3-(diphenylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-benzhydryl-N-[(2S)-butan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-benzhydryl-N-[(1S)-1-methylpropyl]-2-isoxazoline-5-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-3-15(2)22-21(24)19-14-18(23-25-19)20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,19-20H,3,14H2,1-2H3,(H,22,24)/t15-,19+/m0/s1