ethyl 1-[(2R)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]piperidin-1-ium-4-carboxylate

Systemtic Name: ethyl 1-[(2R)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]piperidin-1-ium-4-carboxylate Openeye Name: ethyl 1-[(2R)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]piperidin-1-ium-4-carboxylate CAS Name: 1-[(2R)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-4-piperidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2R)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]piperidin-1-ium-4-carboxylate Traditional Name: 1-[(2R)-3-(4-carbomethoxyphenoxy)-2-hydroxy-propyl]piperidin-1-ium-4-carboxylic acid ethyl ester Formula: C19H28NO6+ MolecularWeight: 366.42872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC[NH+](CC1)CC(COC2=CC=C(C=C2)C(=O)OC)O

Isomeric SMILES

CCOC(=O)C1CC[NH+](CC1)C[C@H](COC2=CC=C(C=C2)C(=O)OC)O

InChI

InChI=1S/C19H27NO6/c1-3-25-19(23)15-8-10-20(11-9-15)12-16(21)13-26-17-6-4-14(5-7-17)18(22)24-2/h4-7,15-16,21H,3,8-13H2,1-2H3/p+1/t16-/m1/s1