3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C16H21ClN3O4+ MolecularWeight: 354.80864

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C16H20ClN3O4/c17-12-1-2-14-13(11-12)20(16(22)24-14)5-3-15(21)18-4-6-19-7-9-23-10-8-19/h1-2,11H,3-10H2,(H,18,21)/p+1