2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C17H24N3O4+ MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC[NH+]3CCOCC3

InChI

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