[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-ethyl-azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-ethyl-azanium Openeye Name: ethyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-ethylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-ethylazanium Traditional Name: ethyl-[(1R)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C6H14N3O2+ MolecularWeight: 160.19426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3O2/c1-3-8-4(2)5(10)9-6(7)11/h4,8H,3H2,1-2H3,(H3,7,9,10,11)/p+1/t4-/m1/s1