(phenylmethyl) N-[1-(diphenylmethyl)azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(diphenylmethyl)azetidin-3-yl]carbamate Openeye Name: benzyl N-(1-benzhydrylazetidin-3-yl)carbamate CAS Name: N-[1-(diphenylmethyl)-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-benzhydrylazetidin-3-yl)carbamate Traditional Name: N-(1-benzhydrylazetidin-3-yl)carbamic acid benzyl ester Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c27-24(28-18-19-10-4-1-5-11-19)25-22-16-26(17-22)23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-23H,16-18H2,(H,25,27)