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

Systemtic Name: diethyl-[2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-pentanoyl-amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-pentanoyl-amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-(1-oxopentyl)amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-pentanoylamino]ethyl]azanium Traditional Name: diethyl-[2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-valeryl-amino]ethyl]ammonium Formula: C17H31N4O3+ MolecularWeight: 339.45304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC[NH+](CC)CC)CC(=O)NC1=NOC(=C1)C

Isomeric SMILES

CCCCC(=O)N(CC[NH+](CC)CC)CC(=O)NC1=NOC(=C1)C

InChI

InChI=1S/C17H30N4O3/c1-5-8-9-17(23)21(11-10-20(6-2)7-3)13-16(22)18-15-12-14(4)24-19-15/h12H,5-11,13H2,1-4H3,(H,18,19,22)/p+1