(2-azanyl-2-oxidanylidene-ethyl)-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethyl]ammonium Formula: C9H20N3O2+ MolecularWeight: 202.274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H](C)[NH2+]CC(=O)N

InChI

InChI=1S/C9H19N3O2/c1-4-6(2)12-9(14)7(3)11-5-8(10)13/h6-7,11H,4-5H2,1-3H3,(H2,10,13)(H,12,14)/p+1/t6-,7-/m0/s1