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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C6H14N3O2+ MolecularWeight: 160.19426

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH3+]

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C6H13N3O2/c1-3-8-6(11)9-5(10)4(2)7/h4H,3,7H2,1-2H3,(H2,8,9,10,11)/p+1/t4-/m0/s1