(phenylmethyl) N-(2,3-dihydro-1H-inden-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2,3-dihydro-1H-inden-5-yl)carbamate Openeye Name: benzyl N-indan-5-ylcarbamate CAS Name: N-(2,3-dihydro-1H-inden-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,3-dihydro-1H-inden-5-yl)carbamate Traditional Name: N-indan-5-ylcarbamic acid benzyl ester Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(20-12-13-5-2-1-3-6-13)18-16-10-9-14-7-4-8-15(14)11-16/h1-3,5-6,9-11H,4,7-8,12H2,(H,18,19)