3-[(2R)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2R)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(1R)-2-methyl-1-(morpholine-4-carbonyl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2R)-3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2R)-3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(1R)-2-methyl-1-(morpholine-4-carbonyl)propyl]-1,2,3-benzotriazin-4-one Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCOCC1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H20N4O3/c1-11(2)14(16(22)19-7-9-23-10-8-19)20-15(21)12-5-3-4-6-13(12)17-18-20/h3-6,11,14H,7-10H2,1-2H3/t14-/m1/s1