[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(2S)-butan-2-yl]azanium

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(2S)-butan-2-yl]azanium Openeye Name: [(1S)-1-methylpropyl]-(2-oxo-2-ureido-ethyl)ammonium CAS Name: [(2S)-butan-2-yl]-[2-(carbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[2-(carbamoylamino)-2-oxoethyl]azanium Traditional Name: (2-keto-2-ureido-ethyl)-[(1S)-1-methylpropyl]ammonium Formula: C7H16N3O2+ MolecularWeight: 174.22084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15N3O2/c1-3-5(2)9-4-6(11)10-7(8)12/h5,9H,3-4H2,1-2H3,(H3,8,10,11,12)/p+1/t5-/m0/s1