O1-tert-butyl O2-(phenylmethyl) (2S,3R)-3-(methylcarbamoyl)piperidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-(phenylmethyl) (2S,3R)-3-(methylcarbamoyl)piperidine-1,2-dicarboxylate Openeye Name: O2-benzyl O1-tert-butyl (2S,3R)-3-(methylcarbamoyl)piperidine-1,2-dicarboxylate CAS Name: (2S,3R)-3-(methylcarbamoyl)piperidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,3R)-3-(methylcarbamoyl)piperidine-1,2-dicarboxylate Traditional Name: (2S,3R)-3-(methylcarbamoyl)piperidine-1,2-dicarboxylic acid O2-benzyl ester O1-tert-butyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC(C1C(=O)OCC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]([C@H]1C(=O)OCC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C20H28N2O5/c1-20(2,3)27-19(25)22-12-8-11-15(17(23)21-4)16(22)18(24)26-13-14-9-6-5-7-10-14/h5-7,9-10,15-16H,8,11-13H2,1-4H3,(H,21,23)/t15-,16+/m1/s1