ethyl 1-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxylate

Systemtic Name: ethyl 1-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxylate Openeye Name: ethyl 1-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]piperidin-1-ium-4-carboxylate CAS Name: 1-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-4-piperidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]piperidin-1-ium-4-carboxylate Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]piperidin-1-ium-4-carboxylic acid ethyl ester Formula: C13H24N3O4+ MolecularWeight: 286.34736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC[NH+](CC1)C(C)C(=O)NC(=O)NC

Isomeric SMILES

CCOC(=O)C1CC[NH+](CC1)[C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C13H23N3O4/c1-4-20-12(18)10-5-7-16(8-6-10)9(2)11(17)15-13(19)14-3/h9-10H,4-8H2,1-3H3,(H2,14,15,17,19)/p+1/t9-/m1/s1