ethyl (3S)-1-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxylate

Systemtic Name: ethyl (3S)-1-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxylate Openeye Name: ethyl (3S)-1-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]piperidin-1-ium-3-carboxylate CAS Name: (3S)-1-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-3-piperidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]piperidin-1-ium-3-carboxylate Traditional Name: (3S)-1-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]piperidin-1-ium-3-carboxylic acid ethyl ester Formula: C14H24N3O4+ MolecularWeight: 298.35806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC[NH+](C1)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCOC(=O)[C@H]1CCC[NH+](C1)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H23N3O4/c1-2-21-13(19)10-4-3-7-17(8-10)9-12(18)16-14(20)15-11-5-6-11/h10-11H,2-9H2,1H3,(H2,15,16,18,20)/p+1/t10-/m0/s1