3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C21H35N4O4+ MolecularWeight: 407.527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCC[NH+]2CCOCC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCC[NH+]2CCOCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H34N4O4/c1-17-15-19(23-29-17)22-20(26)16-25(10-4-9-24-11-13-28-14-12-24)21(27)8-7-18-5-2-3-6-18/h15,18H,2-14,16H2,1H3,(H,22,23,26)/p+1