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

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-cyclohexyl-N-methyl-carbamate Openeye Name: [3-(tert-butoxycarbonylamino)indan-5-yl] N-cyclohexyl-N-methyl-carbamate CAS Name: N-cyclohexyl-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-cyclohexyl-N-methylcarbamate Traditional Name: N-cyclohexyl-N-methyl-carbamic acid [3-(tert-butoxycarbonylamino)indan-5-yl] ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC2=C1C=C(C=C2)OC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC2=C1C=C(C=C2)OC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H32N2O4/c1-22(2,3)28-20(25)23-19-13-11-15-10-12-17(14-18(15)19)27-21(26)24(4)16-8-6-5-7-9-16/h10,12,14,16,19H,5-9,11,13H2,1-4H3,(H,23,25)