(2-azanyl-2-oxidanylidene-ethyl)-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]-(2-amino-2-oxo-ethyl)ammonium CAS Name: (2-amino-2-oxoethyl)-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl]-(2-amino-2-keto-ethyl)ammonium Formula: C8H16N3O2+ MolecularWeight: 186.23154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)[NH2+]CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c1-3-4-10-8(13)6(2)11-5-7(9)12/h3,6,11H,1,4-5H2,2H3,(H2,9,12)(H,10,13)/p+1/t6-/m0/s1