[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(2-amino-2-keto-ethyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C7H16N3O2+ MolecularWeight: 174.22084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15N3O2/c1-4(2)6(9)7(12)10-3-5(8)11/h4,6H,3,9H2,1-2H3,(H2,8,11)(H,10,12)/p+1/t6-/m1/s1