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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(cyclopropylmethyl)azanium Openeye Name: cyclopropylmethyl-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-(cyclopropylmethyl)ammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-(cyclopropylmethyl)azanium Traditional Name: cyclopropylmethyl-[(1S)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C8H16N3O2+ MolecularWeight: 186.23154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]CC1CC1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH2+]CC1CC1

InChI

InChI=1S/C8H15N3O2/c1-5(7(12)11-8(9)13)10-4-6-2-3-6/h5-6,10H,2-4H2,1H3,(H3,9,11,12,13)/p+1/t5-/m0/s1