[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-hexyl-N-methyl-carbamate

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-hexyl-N-methyl-carbamate Openeye Name: [3-(tert-butoxycarbonylamino)indan-5-yl] N-hexyl-N-methyl-carbamate CAS Name: N-hexyl-N-methylcarbamic acid [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-hexyl-N-methylcarbamate Traditional Name: N-hexyl-N-methyl-carbamic acid [3-(tert-butoxycarbonylamino)indan-5-yl] ester Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)OC1=CC2=C(CCC2NC(=O)OC(C)(C)C)C=C1

Isomeric SMILES

CCCCCCN(C)C(=O)OC1=CC2=C(CCC2NC(=O)OC(C)(C)C)C=C1

InChI

InChI=1S/C22H34N2O4/c1-6-7-8-9-14-24(5)21(26)27-17-12-10-16-11-13-19(18(16)15-17)23-20(25)28-22(2,3)4/h10,12,15,19H,6-9,11,13-14H2,1-5H3,(H,23,25)