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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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