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tert-butyl (2R,3R)-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-3-phenyl-azetidine-1-carboxylate

tert-butyl (2R,3R)-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-3-phenyl-azetidine-1-carboxylate

Systemtic Name:tert-butyl (2R,3R)-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-3-phenyl-azetidine-1-carboxylate
Openeye Name:tert-butyl (2R,3R)-2-[(1S)-1-(tert-butoxycarbonylamino)ethyl]-3-phenyl-azetidine-1-carboxylate
CAS Name:(2R,3R)-2-[(1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-3-phenyl-1-azetidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl (2R,3R)-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-3-phenylazetidine-1-carboxylate
Traditional Name:(2R,3R)-2-[(1S)-1-(tert-butoxycarbonylamino)ethyl]-3-phenyl-azetidine-1-carboxylic acid tert-butyl ester
Formula: C21H32N2O4
MolecularWeight: 376.48978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(CN1C(=O)OC(C)(C)C)C2=CC=CC=C2)NC(=O)OC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H32N2O4/c1-14(22-18(24)26-20(2,3)4)17-16(15-11-9-8-10-12-15)13-23(17)19(25)27-21(5,6)7/h8-12,14,16-17H,13H2,1-7H3,(H,22,24)/t14-,16-,17-/m0/s1


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