[(2R)-4-azanyl-1-methoxy-1,4-bis(oxidanylidene)butan-2-yl]azanium

Systemtic Name: [(2R)-4-azanyl-1-methoxy-1,4-bis(oxidanylidene)butan-2-yl]azanium Openeye Name: [(1R)-3-amino-1-methoxycarbonyl-3-oxo-propyl]ammonium CAS Name: [(2R)-4-amino-1-methoxy-1,4-dioxobutan-2-yl]ammonium IUPAC Name: [(2R)-4-amino-1-methoxy-1,4-dioxobutan-2-yl]azanium Traditional Name: [(1R)-3-amino-1-carbomethoxy-3-keto-propyl]ammonium Formula: C5H11N2O3+ MolecularWeight: 147.15244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)N)[NH3+]

Isomeric SMILES

COC(=O)[C@@H](CC(=O)N)[NH3+]

InChI

InChI=1S/C5H10N2O3/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H2,7,8)/p+1/t3-/m1/s1