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

Systemtic Name: (phenylmethyl) N-[[(3S,4R)-2-oxidanylidene-4-phenyl-1-(phenylmethyl)azetidin-3-yl]methyl]carbamate Openeye Name: benzyl N-[[(3S,4R)-1-benzyl-2-oxo-4-phenyl-azetidin-3-yl]methyl]carbamate CAS Name: N-[[(3S,4R)-2-oxo-4-phenyl-1-(phenylmethyl)-3-azetidinyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(3S,4R)-1-benzyl-2-oxo-4-phenylazetidin-3-yl]methyl]carbamate Traditional Name: N-[[(3S,4R)-1-benzyl-2-keto-4-phenyl-azetidin-3-yl]methyl]carbamic acid benzyl ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)CNC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@@H](C2=O)CNC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24-22(16-26-25(29)30-18-20-12-6-2-7-13-20)23(21-14-8-3-9-15-21)27(24)17-19-10-4-1-5-11-19/h1-15,22-23H,16-18H2,(H,26,29)/t22-,23-/m0/s1