(phenylmethyl) N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]carbamate Openeye Name: benzyl N-[(1-cyclopentyltetrazol-5-yl)methyl]carbamate CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1-cyclopentyltetrazol-5-yl)methyl]carbamate Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]carbamic acid benzyl ester Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H19N5O2/c21-15(22-11-12-6-2-1-3-7-12)16-10-14-17-18-19-20(14)13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H,16,21)