(5S)-3-(4-chlorophenyl)-N-(3-methoxypropyl)-5-phenyl-2,5-dihydro-1,2-oxazole-4-carboxamide

Systemtic Name: (5S)-3-(4-chlorophenyl)-N-(3-methoxypropyl)-5-phenyl-2,5-dihydro-1,2-oxazole-4-carboxamide Openeye Name: (5S)-3-(4-chlorophenyl)-N-(3-methoxypropyl)-5-phenyl-2,5-dihydroisoxazole-4-carboxamide CAS Name: (5S)-3-(4-chlorophenyl)-N-(3-methoxypropyl)-5-phenyl-2,5-dihydroisoxazole-4-carboxamide IUPAC Name: (5S)-3-(4-chlorophenyl)-N-(3-methoxypropyl)-5-phenyl-2,5-dihydro-1,2-oxazole-4-carboxamide Traditional Name: (5S)-3-(4-chlorophenyl)-N-(3-methoxypropyl)-5-phenyl-3-isoxazoline-4-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(NOC1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCNC(=O)C1=C(NO[C@H]1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-25-13-5-12-22-20(24)17-18(14-8-10-16(21)11-9-14)23-26-19(17)15-6-3-2-4-7-15/h2-4,6-11,19,23H,5,12-13H2,1H3,(H,22,24)/t19-/m0/s1