tert-butyl (2S,3S)-1-(diphenylmethyl)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: tert-butyl (2S,3S)-1-(diphenylmethyl)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: tert-butyl (2S,3S)-1-benzhydryl-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-1-(diphenylmethyl)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3S)-1-benzhydryl-3-[(1R)-1-hydroxyethyl]-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-1-benzhydryl-3-[(1R)-1-hydroxyethyl]-4-keto-azetidine-2-carboxylic acid tert-butyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC(C)(C)C)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC(C)(C)C)O

InChI

InChI=1S/C23H27NO4/c1-15(25)18-20(22(27)28-23(2,3)4)24(21(18)26)19(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18-20,25H,1-4H3/t15-,18-,20+/m1/s1