[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-butan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-ureido-ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C8H18N3O2+ MolecularWeight: 188.24742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-4-5(2)10-6(3)7(12)11-8(9)13/h5-6,10H,4H2,1-3H3,(H3,9,11,12,13)/p+1/t5-,6+/m0/s1