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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1R)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C7H14N3O4+ MolecularWeight: 204.20376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O4/c1-4(6(12)10-7(8)13)9-3-5(11)14-2/h4,9H,3H2,1-2H3,(H3,8,10,12,13)/p+1/t4-/m1/s1