(phenylmethyl) N-(7-azabicyclo[4.1.0]heptan-7-yl)-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-(7-azabicyclo[4.1.0]heptan-7-yl)-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-(7-azabicyclo[4.1.0]heptan-7-yl)-N-benzyloxycarbonyl-carbamate CAS Name: N-(7-azabicyclo[4.1.0]heptan-7-yl)-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-azabicyclo[4.1.0]heptan-7-yl)-N-phenylmethoxycarbonylcarbamate Traditional Name: N-(7-azabicyclo[4.1.0]heptan-7-yl)-N-carbobenzoxy-carbamic acid benzyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N2N(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)N2N(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4/c25-21(27-15-17-9-3-1-4-10-17)24(23-19-13-7-8-14-20(19)23)22(26)28-16-18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2