O1-ethyl O2,O6-dimethyl (2R,6S)-4-(methoxymethoxy)piperidine-1,2,6-tricarboxylate

Systemtic Name: O1-ethyl O2,O6-dimethyl (2R,6S)-4-(methoxymethoxy)piperidine-1,2,6-tricarboxylate Openeye Name: O1-ethyl O2,O6-dimethyl (2R,6S)-4-(methoxymethoxy)piperidine-1,2,6-tricarboxylate CAS Name: (2R,6S)-4-(methoxymethoxy)piperidine-1,2,6-tricarboxylic acid O1-ethyl ester O2,O6-dimethyl ester IUPAC Name: 1-O-ethyl 2-O,6-O-dimethyl (2R,6S)-4-(methoxymethoxy)piperidine-1,2,6-tricarboxylate Traditional Name: (2R,6S)-4-(methoxymethoxy)piperidine-1,2,6-tricarboxylic acid O1-ethyl ester O2,O6-dimethyl ester Formula: C14H23NO8 MolecularWeight: 333.33432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(CC(CC1C(=O)OC)OCOC)C(=O)OC

Isomeric SMILES

CCOC(=O)N1[C@H](CC(C[C@H]1C(=O)OC)OCOC)C(=O)OC

InChI

InChI=1S/C14H23NO8/c1-5-22-14(18)15-10(12(16)20-3)6-9(23-8-19-2)7-11(15)13(17)21-4/h9-11H,5-8H2,1-4H3/t9?,10-,11+