[2-[[(2R)-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[(2R)-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[(1R)-1-methoxycarbonylpentyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2R)-1-methoxy-1-oxohexan-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[(2R)-1-methoxy-1-oxohexan-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[(1R)-1-carbomethoxypentyl]amino]-2-keto-ethyl]ammonium Formula: C9H19N2O3+ MolecularWeight: 203.25876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC)NC(=O)C[NH3+]

Isomeric SMILES

CCCC[C@H](C(=O)OC)NC(=O)C[NH3+]

InChI

InChI=1S/C9H18N2O3/c1-3-4-5-7(9(13)14-2)11-8(12)6-10/h7H,3-6,10H2,1-2H3,(H,11,12)/p+1/t7-/m1/s1