diethyl-[(4R)-4-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4R)-4-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]ammonio]pentyl]ammonium Formula: C15H34N4O2+2 MolecularWeight: 302.45606

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]C(C)CCC[NH+](CC)CC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+][C@H](C)CCC[NH+](CC)CC

InChI

InChI=1S/C15H32N4O2/c1-6-16-15(21)18-14(20)13(5)17-12(4)10-9-11-19(7-2)8-3/h12-13,17H,6-11H2,1-5H3,(H2,16,18,20,21)/p+2/t12-,13+/m1/s1