tert-butyl (2S,3R)-1-(diphenylmethyl)-3-phenyl-azetidine-2-carboxylate

Systemtic Name: tert-butyl (2S,3R)-1-(diphenylmethyl)-3-phenyl-azetidine-2-carboxylate Openeye Name: tert-butyl (2S,3R)-1-benzhydryl-3-phenyl-azetidine-2-carboxylate CAS Name: (2S,3R)-1-(diphenylmethyl)-3-phenyl-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3R)-1-benzhydryl-3-phenylazetidine-2-carboxylate Traditional Name: (2S,3R)-1-benzhydryl-3-phenyl-azetidine-2-carboxylic acid tert-butyl ester Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)[C@@H]1[C@@H](CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO2/c1-27(2,3)30-26(29)25-23(20-13-7-4-8-14-20)19-28(25)24(21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-25H,19H2,1-3H3/t23-,25-/m0/s1