(5S)-3-(4-methoxyphenyl)-N-phenyl-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5S)-3-(4-methoxyphenyl)-N-phenyl-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5S)-N-benzyl-3-(4-methoxyphenyl)-N-phenyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5S)-3-(4-methoxyphenyl)-N-phenyl-N-(phenylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5S)-N-benzyl-3-(4-methoxyphenyl)-N-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5S)-N-benzyl-3-(4-methoxyphenyl)-N-phenyl-2-isoxazoline-5-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@@H](C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-28-21-14-12-19(13-15-21)22-16-23(29-25-22)24(27)26(20-10-6-3-7-11-20)17-18-8-4-2-5-9-18/h2-15,23H,16-17H2,1H3/t23-/m0/s1