N-(5-methyl-1,2-oxazol-3-yl)-2-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(2S)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C[C@H](OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C19H22N4O5/c1-13-10-17(21-28-13)20-18(24)12-23-11-16(19(25)22-6-8-26-9-7-22)27-15-5-3-2-4-14(15)23/h2-5,10,16H,6-9,11-12H2,1H3,(H,20,21,24)/t16-/m0/s1