(phenylmethyl) N-[(5-azido-1,3,3-trimethyl-cyclohexyl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5-azido-1,3,3-trimethyl-cyclohexyl)methyl]carbamate Openeye Name: benzyl N-[(5-azido-1,3,3-trimethyl-cyclohexyl)methyl]carbamate CAS Name: N-[(5-azido-1,3,3-trimethylcyclohexyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5-azido-1,3,3-trimethylcyclohexyl)methyl]carbamate Traditional Name: N-[(5-azido-1,3,3-trimethyl-cyclohexyl)methyl]carbamic acid benzyl ester Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)OCC2=CC=CC=C2)N=[N+]=[N-])C

Isomeric SMILES

CC1(CC(CC(C1)(C)CNC(=O)OCC2=CC=CC=C2)N=[N+]=[N-])C

InChI

InChI=1S/C18H26N4O2/c1-17(2)9-15(21-22-19)10-18(3,12-17)13-20-16(23)24-11-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,20,23)