(5S)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5S)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5S)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5S)-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5S)-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5S)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-2-isoxazoline-5-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](ON=C1C2=CC=CC=C2)C(=O)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-12-16(14-9-5-2-6-10-14)19-18(22)17-11-15(20-23-17)13-7-3-1-4-8-13/h1-10,16-17,21H,11-12H2,(H,19,22)/t16-,17-/m0/s1