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

Systemtic Name: (phenylmethyl) N-[(1S)-1-[(3R,4S)-1-tert-butyl-2-oxidanylidene-4-phenyl-azetidin-3-yl]ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-[(3R,4S)-1-tert-butyl-2-oxo-4-phenyl-azetidin-3-yl]ethyl]carbamate CAS Name: N-[(1S)-1-[(3R,4S)-1-tert-butyl-2-oxo-4-phenyl-3-azetidinyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[(3R,4S)-1-tert-butyl-2-oxo-4-phenylazetidin-3-yl]ethyl]carbamate Traditional Name: N-[(1S)-1-[(3R,4S)-1-tert-butyl-2-keto-4-phenyl-azetidin-3-yl]ethyl]carbamic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16(24-22(27)28-15-17-11-7-5-8-12-17)19-20(18-13-9-6-10-14-18)25(21(19)26)23(2,3)4/h5-14,16,19-20H,15H2,1-4H3,(H,24,27)/t16-,19+,20+/m0/s1