(phenylmethyl) N-[2-[(E)-5-(2H-1,2,3,4-tetrazol-5-yl)pent-1-enyl]-3-bicyclo[2.2.1]heptanyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(E)-5-(2H-1,2,3,4-tetrazol-5-yl)pent-1-enyl]-3-bicyclo[2.2.1]heptanyl]carbamate Openeye Name: benzyl N-[3-[(E)-5-(2H-tetrazol-5-yl)pent-1-enyl]norbornan-2-yl]carbamate CAS Name: N-[2-[(E)-5-(2H-tetrazol-5-yl)pent-1-enyl]-3-bicyclo[2.2.1]heptanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(E)-5-(2H-tetrazol-5-yl)pent-1-enyl]-3-bicyclo[2.2.1]heptanyl]carbamate Traditional Name: N-[3-[(E)-5-(2H-tetrazol-5-yl)pent-1-enyl]norbornan-2-yl]carbamic acid benzyl ester Formula: C21H27N5O2 MolecularWeight: 381.47138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2NC(=O)OCC3=CC=CC=C3)C=CCCCC4=NNN=N4

Isomeric SMILES

C1CC2CC1C(C2NC(=O)OCC3=CC=CC=C3)/C=C/CCCC4=NNN=N4

InChI

InChI=1S/C21H27N5O2/c27-21(28-14-15-7-3-1-4-8-15)22-20-17-12-11-16(13-17)18(20)9-5-2-6-10-19-23-25-26-24-19/h1,3-5,7-9,16-18,20H,2,6,10-14H2,(H,22,27)(H,23,24,25,26)/b9-5+