[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C7H16N3O2+ MolecularWeight: 174.22084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]C

Isomeric SMILES

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

InChI

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