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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-2-keto-1-methyl-2-ureido-ethyl]-propargyl-ammonium Formula: C7H12N3O2+ MolecularWeight: 170.18908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O2/c1-3-4-9-5(2)6(11)10-7(8)12/h1,5,9H,4H2,2H3,(H3,8,10,11,12)/p+1/t5-/m0/s1