2-[cyclopentylcarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[cyclopentylcarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[cyclopentanecarbonyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[cyclopentyl(oxo)methyl]-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[cyclopentanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium Traditional Name: 2-[cyclopentanecarbonyl-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]amino]ethyl-diethyl-ammonium Formula: C18H31N4O3+ MolecularWeight: 351.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2CCCC2

Isomeric SMILES

CC[NH+](CC)CCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2CCCC2

InChI

InChI=1S/C18H30N4O3/c1-4-21(5-2)10-11-22(18(24)15-8-6-7-9-15)13-17(23)19-16-12-14(3)25-20-16/h12,15H,4-11,13H2,1-3H3,(H,19,20,23)/p+1