(phenylmethyl) N-(2,3-dihydro-1H-inden-2-ylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-(2,3-dihydro-1H-inden-2-ylmethyl)carbamate Openeye Name: benzyl N-(indan-2-ylmethyl)carbamate CAS Name: N-(2,3-dihydro-1H-inden-2-ylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,3-dihydro-1H-inden-2-ylmethyl)carbamate Traditional Name: N-(indan-2-ylmethyl)carbamic acid benzyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-18(21-13-14-6-2-1-3-7-14)19-12-15-10-16-8-4-5-9-17(16)11-15/h1-9,15H,10-13H2,(H,19,20)