O1-tert-butyl O3-(diphenylmethyl) (3R,4S,5S,6S)-4-azanyl-5-oxidanyl-6-(phenylmethoxycarbonylamino)piperidine-1,3-dicarboxylate

Systemtic Name: O1-tert-butyl O3-(diphenylmethyl) (3R,4S,5S,6S)-4-azanyl-5-oxidanyl-6-(phenylmethoxycarbonylamino)piperidine-1,3-dicarboxylate Openeye Name: O3-benzhydryl O1-tert-butyl (3R,4S,5S,6S)-4-amino-6-(benzyloxycarbonylamino)-5-hydroxy-piperidine-1,3-dicarboxylate CAS Name: (3R,4S,5S,6S)-4-amino-5-hydroxy-6-(phenylmethoxycarbonylamino)piperidine-1,3-dicarboxylic acid O1-tert-butyl ester O3-(diphenylmethyl) ester IUPAC Name: 3-O-benzhydryl 1-O-tert-butyl (3R,4S,5S,6S)-4-amino-5-hydroxy-6-(phenylmethoxycarbonylamino)piperidine-1,3-dicarboxylate Traditional Name: (3R,4S,5S,6S)-4-amino-6-(benzyloxycarbonylamino)-5-hydroxy-piperidine-1,3-dicarboxylic acid O3-benzhydryl ester O1-tert-butyl ester Formula: C32H37N3O7 MolecularWeight: 575.65208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H]([C@@H]([C@@H]([C@H]1NC(=O)OCC2=CC=CC=C2)O)N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3O7/c1-32(2,3)42-31(39)35-19-24(25(33)26(36)28(35)34-30(38)40-20-21-13-7-4-8-14-21)29(37)41-27(22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,24-28,36H,19-20,33H2,1-3H3,(H,34,38)/t24-,25+,26+,28+/m1/s1