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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxyethyl)azanium Openeye Name: 2-methoxyethyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-(2-methoxyethyl)ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-ureido-ethyl]-(2-methoxyethyl)ammonium Formula: C7H16N3O3+ MolecularWeight: 190.22024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15N3O3/c1-5(9-3-4-13-2)6(11)10-7(8)12/h5,9H,3-4H2,1-2H3,(H3,8,10,11,12)/p+1/t5-/m1/s1