O1-tert-butyl O3-(phenylmethyl) (3R,4R,5R,6S)-6-acetamido-5-oxidanyl-4-phenylmethoxy-piperidine-1,3-dicarboxylate

Systemtic Name: O1-tert-butyl O3-(phenylmethyl) (3R,4R,5R,6S)-6-acetamido-5-oxidanyl-4-phenylmethoxy-piperidine-1,3-dicarboxylate Openeye Name: O3-benzyl O1-tert-butyl (3R,4R,5R,6S)-6-acetamido-4-benzyloxy-5-hydroxy-piperidine-1,3-dicarboxylate CAS Name: (3R,4R,5R,6S)-6-acetamido-5-hydroxy-4-phenylmethoxypiperidine-1,3-dicarboxylic acid O1-tert-butyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-tert-butyl (3R,4R,5R,6S)-6-acetamido-5-hydroxy-4-phenylmethoxypiperidine-1,3-dicarboxylate Traditional Name: (3R,4R,5R,6S)-6-acetamido-4-benzoxy-5-hydroxy-piperidine-1,3-dicarboxylic acid O3-benzyl ester O1-tert-butyl ester Formula: C27H34N2O7 MolecularWeight: 498.56806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(CN1C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@@H](CN1C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C27H34N2O7/c1-18(30)28-24-22(31)23(34-16-19-11-7-5-8-12-19)21(15-29(24)26(33)36-27(2,3)4)25(32)35-17-20-13-9-6-10-14-20/h5-14,21-24,31H,15-17H2,1-4H3,(H,28,30)/t21-,22+,23-,24+/m1/s1