O1-tert-butyl O5-(diphenylmethyl) (2S,3S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyridine-1,5-dicarboxylate

Systemtic Name: O1-tert-butyl O5-(diphenylmethyl) (2S,3S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyridine-1,5-dicarboxylate Openeye Name: O5-benzhydryl O1-tert-butyl (2S,3S)-2-(benzyloxycarbonylamino)-3-hydroxy-3,6-dihydro-2H-pyridine-1,5-dicarboxylate CAS Name: (2S,3S)-3-hydroxy-2-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyridine-1,5-dicarboxylic acid O1-tert-butyl ester O5-(diphenylmethyl) ester IUPAC Name: 5-O-benzhydryl 1-O-tert-butyl (2S,3S)-3-hydroxy-2-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyridine-1,5-dicarboxylate Traditional Name: (2S,3S)-2-(benzyloxycarbonylamino)-3-hydroxy-3,6-dihydro-2H-pyridine-1,5-dicarboxylic acid O5-benzhydryl ester O1-tert-butyl ester Formula: C32H34N2O7 MolecularWeight: 558.62156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(=CC(C1NC(=O)OCC2=CC=CC=C2)O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(=C[C@@H]([C@H]1NC(=O)OCC2=CC=CC=C2)O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34N2O7/c1-32(2,3)41-31(38)34-20-25(19-26(35)28(34)33-30(37)39-21-22-13-7-4-8-14-22)29(36)40-27(23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-19,26-28,35H,20-21H2,1-3H3,(H,33,37)/t26-,28-/m0/s1