triethyl (1R,2S)-4-azanylcyclopentane-1,2,4-tricarboxylate

Systemtic Name: triethyl (1R,2S)-4-azanylcyclopentane-1,2,4-tricarboxylate Openeye Name: triethyl (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylate CAS Name: (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid triethyl ester IUPAC Name: triethyl (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylate Traditional Name: (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid triethyl ester Formula: C14H23NO6 MolecularWeight: 301.33552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CC1C(=O)OCC)(C(=O)OCC)N

Isomeric SMILES

CCOC(=O)[C@@H]1CC(C[C@@H]1C(=O)OCC)(C(=O)OCC)N

InChI

InChI=1S/C14H23NO6/c1-4-19-11(16)9-7-14(15,13(18)21-6-3)8-10(9)12(17)20-5-2/h9-10H,4-8,15H2,1-3H3/t9-,10+,14?