N-[2-(4-methyl-7-oxidanylidene-1,2-benzoxazin-2-ium-2-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(4-methyl-7-oxidanylidene-1,2-benzoxazin-2-ium-2-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(7-keto-4-methyl-1,2-benzoxazin-2-ium-2-yl)ethyl]-2-(2-ketopyrrolidino)acetamide Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2O[N+](=C1)CCNC(=O)CN3CCCC3=O

Isomeric SMILES

CC1=C2C=CC(=O)C=C2O[N+](=C1)CCNC(=O)CN3CCCC3=O

InChI

InChI=1S/C17H19N3O4/c1-12-10-20(24-15-9-13(21)4-5-14(12)15)8-6-18-16(22)11-19-7-2-3-17(19)23/h4-5,9-10H,2-3,6-8,11H2,1H3/p+1