tert-butyl (3R,4S)-3-[(1S)-2-methyl-1-(phenylmethoxycarbonylamino)propyl]-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate

Systemtic Name: tert-butyl (3R,4S)-3-[(1S)-2-methyl-1-(phenylmethoxycarbonylamino)propyl]-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate Openeye Name: tert-butyl (3R,4S)-3-[(1S)-1-(benzyloxycarbonylamino)-2-methyl-propyl]-2-oxo-4-phenyl-azetidine-1-carboxylate CAS Name: (3R,4S)-3-[(1S)-2-methyl-1-(phenylmethoxycarbonylamino)propyl]-2-oxo-4-phenyl-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3R,4S)-3-[(1S)-2-methyl-1-(phenylmethoxycarbonylamino)propyl]-2-oxo-4-phenylazetidine-1-carboxylate Traditional Name: (3R,4S)-3-[(1S)-1-(benzyloxycarbonylamino)-2-methyl-propyl]-2-keto-4-phenyl-azetidine-1-carboxylic acid tert-butyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]([C@@H]1[C@H](N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O5/c1-17(2)21(27-24(30)32-16-18-12-8-6-9-13-18)20-22(19-14-10-7-11-15-19)28(23(20)29)25(31)33-26(3,4)5/h6-15,17,20-22H,16H2,1-5H3,(H,27,30)/t20-,21+,22-/m1/s1