N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(1-ethyl-2-pyrrolidin-1-iumyl)methyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CC[NH+]1CCCC1CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C18H25N3O3/c1-3-20-8-4-5-14(20)10-19-17(22)11-21-15-9-13(2)6-7-16(15)24-12-18(21)23/h6-7,9,14H,3-5,8,10-12H2,1-2H3,(H,19,22)/p+1