(5R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylpropyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylpropyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylpropyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylpropyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylpropyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylpropyl]-2-isoxazoline-5-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2CC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)[C@H]2CC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3/c1-3-16(14-9-5-4-6-10-14)21-20(23)19-13-17(22-25-19)15-11-7-8-12-18(15)24-2/h4-12,16,19H,3,13H2,1-2H3,(H,21,23)/t16-,19+/m0/s1