(phenylmethyl) N-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)-N-methyl-carbamate Openeye Name: benzyl N-(6-ethynylindan-1-yl)-N-methyl-carbamate CAS Name: N-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)-N-methylcarbamate Traditional Name: N-(6-ethynylindan-1-yl)-N-methyl-carbamic acid benzyl ester Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=C1C=C(C=C2)C#C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCC2=C1C=C(C=C2)C#C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-3-15-9-10-17-11-12-19(18(17)13-15)21(2)20(22)23-14-16-7-5-4-6-8-16/h1,4-10,13,19H,11-12,14H2,2H3