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

Systemtic Name: (phenylmethyl) N-[[(3S,4R)-1-tert-butyl-2-oxidanylidene-4-phenyl-azetidin-3-yl]methyl]carbamate Openeye Name: benzyl N-[[(3S,4R)-1-tert-butyl-2-oxo-4-phenyl-azetidin-3-yl]methyl]carbamate CAS Name: N-[[(3S,4R)-1-tert-butyl-2-oxo-4-phenyl-3-azetidinyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(3S,4R)-1-tert-butyl-2-oxo-4-phenylazetidin-3-yl]methyl]carbamate Traditional Name: N-[[(3S,4R)-1-tert-butyl-2-keto-4-phenyl-azetidin-3-yl]methyl]carbamic acid benzyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)CNC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1[C@H]([C@@H](C1=O)CNC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)24-19(17-12-8-5-9-13-17)18(20(24)25)14-23-21(26)27-15-16-10-6-4-7-11-16/h4-13,18-19H,14-15H2,1-3H3,(H,23,26)/t18-,19-/m0/s1