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tert-butyl N-[(1S)-1-[(2R,3S)-4-oxidanylidene-1-phenyl-3-phenylmethoxy-azetidin-2-yl]ethyl]carbamate

tert-butyl N-[(1S)-1-[(2R,3S)-4-oxidanylidene-1-phenyl-3-phenylmethoxy-azetidin-2-yl]ethyl]carbamate

Systemtic Name:tert-butyl N-[(1S)-1-[(2R,3S)-4-oxidanylidene-1-phenyl-3-phenylmethoxy-azetidin-2-yl]ethyl]carbamate
Openeye Name:tert-butyl N-[(1S)-1-[(2R,3S)-3-benzyloxy-4-oxo-1-phenyl-azetidin-2-yl]ethyl]carbamate
CAS Name:N-[(1S)-1-[(2R,3S)-4-oxo-1-phenyl-3-phenylmethoxy-2-azetidinyl]ethyl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(1S)-1-[(2R,3S)-4-oxo-1-phenyl-3-phenylmethoxyazetidin-2-yl]ethyl]carbamate
Traditional Name:N-[(1S)-1-[(2R,3S)-3-benzoxy-4-keto-1-phenyl-azetidin-2-yl]ethyl]carbamic acid tert-butyl ester
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1C2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C


Isomeric SMILES

C[C@@H]([C@@H]1[C@@H](C(=O)N1C2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H28N2O4/c1-16(24-22(27)29-23(2,3)4)19-20(28-15-17-11-7-5-8-12-17)21(26)25(19)18-13-9-6-10-14-18/h5-14,16,19-20H,15H2,1-4H3,(H,24,27)/t16-,19+,20-/m0/s1


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