[2-(2-azidoethyl)phenyl]methyl N-(phenylmethyl)carbamate

Systemtic Name: [2-(2-azidoethyl)phenyl]methyl N-(phenylmethyl)carbamate Openeye Name: [2-(2-azidoethyl)phenyl]methyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [2-(2-azidoethyl)phenyl]methyl ester IUPAC Name: [2-(2-azidoethyl)phenyl]methyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [2-(2-azidoethyl)benzyl] ester Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OCC2=CC=CC=C2CCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OCC2=CC=CC=C2CCN=[N+]=[N-]

InChI

InChI=1S/C17H18N4O2/c18-21-20-11-10-15-8-4-5-9-16(15)13-23-17(22)19-12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,19,22)