(phenylmethyl) N-(1-piperidin-3-ylazetidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-piperidin-3-ylazetidin-3-yl)carbamate Openeye Name: benzyl N-[1-(3-piperidyl)azetidin-3-yl]carbamate CAS Name: N-[1-(3-piperidinyl)-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-piperidin-3-ylazetidin-3-yl)carbamate Traditional Name: N-[1-(3-piperidyl)azetidin-3-yl]carbamic acid benzyl ester Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N2CC(C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(CNC1)N2CC(C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H23N3O2/c20-16(21-12-13-5-2-1-3-6-13)18-14-10-19(11-14)15-7-4-8-17-9-15/h1-3,5-6,14-15,17H,4,7-12H2,(H,18,20)