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

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-cyclohexyl-N-ethyl-carbamate Openeye Name: [3-(tert-butoxycarbonylamino)indan-5-yl] N-cyclohexyl-N-ethyl-carbamate CAS Name: N-cyclohexyl-N-ethylcarbamic 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-ethylcarbamate Traditional Name: N-cyclohexyl-N-ethyl-carbamic acid [3-(tert-butoxycarbonylamino)indan-5-yl] ester Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)OC2=CC3=C(CCC3NC(=O)OC(C)(C)C)C=C2

Isomeric SMILES

CCN(C1CCCCC1)C(=O)OC2=CC3=C(CCC3NC(=O)OC(C)(C)C)C=C2

InChI

InChI=1S/C23H34N2O4/c1-5-25(17-9-7-6-8-10-17)22(27)28-18-13-11-16-12-14-20(19(16)15-18)24-21(26)29-23(2,3)4/h11,13,15,17,20H,5-10,12,14H2,1-4H3,(H,24,26)