(5S)-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5S)-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5S)-3-(4-methoxyphenyl)-N-(2-morpholinoethyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5S)-3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5S)-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5S)-3-(4-methoxyphenyl)-N-(2-morpholinoethyl)-2-isoxazoline-5-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@@H](C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H23N3O4/c1-22-14-4-2-13(3-5-14)15-12-16(24-19-15)17(21)18-6-7-20-8-10-23-11-9-20/h2-5,16H,6-12H2,1H3,(H,18,21)/t16-/m0/s1