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

Systemtic Name: [(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C5H12N3O2+ MolecularWeight: 146.16768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)[NH3+]

Isomeric SMILES

C[C@H](C(=O)NCC(=O)N)[NH3+]

InChI

InChI=1S/C5H11N3O2/c1-3(6)5(10)8-2-4(7)9/h3H,2,6H2,1H3,(H2,7,9)(H,8,10)/p+1/t3-/m1/s1