(1-ethoxycarbonylpiperidin-4-yl)-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]ammonium Formula: C13H25N4O4+ MolecularWeight: 301.362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C(C)C(=O)NC(=O)NC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C13H24N4O4/c1-4-21-13(20)17-7-5-10(6-8-17)15-9(2)11(18)16-12(19)14-3/h9-10,15H,4-8H2,1-3H3,(H2,14,16,18,19)/p+1/t9-/m1/s1