3-methoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 3-methoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 3-methoxy-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 3-methoxy-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C20H27N4O5+ MolecularWeight: 403.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC[NH+]2CCOCC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC[NH+]2CCOCC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N4O5/c1-15-12-18(22-29-15)21-19(25)14-24(7-6-23-8-10-28-11-9-23)20(26)16-4-3-5-17(13-16)27-2/h3-5,12-13H,6-11,14H2,1-2H3,(H,21,22,25)/p+1