N-(2-morpholin-4-ium-4-ylethyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O4/c21-16(18-6-8-19-9-11-23-12-10-19)5-7-20-14-3-1-2-4-15(14)24-13-17(20)22/h1-4H,5-13H2,(H,18,21)/p+1