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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-propargyl-ammonium Formula: C9H16N3O2+ MolecularWeight: 198.24224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O2/c1-4-6-11-7(3)8(13)12-9(14)10-5-2/h1,7,11H,5-6H2,2-3H3,(H2,10,12,13,14)/p+1/t7-/m0/s1