[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-(4-methoxyphenyl)-N-methyl-carbamate

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-(4-methoxyphenyl)-N-methyl-carbamate Openeye Name: [3-(tert-butoxycarbonylamino)indan-5-yl] N-(4-methoxyphenyl)-N-methyl-carbamate CAS Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)-N-methylcarbamate Traditional Name: N-(4-methoxyphenyl)-N-methyl-carbamic acid [3-(tert-butoxycarbonylamino)indan-5-yl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC2=C1C=C(C=C2)OC(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC2=C1C=C(C=C2)OC(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O5/c1-23(2,3)30-21(26)24-20-13-7-15-6-10-18(14-19(15)20)29-22(27)25(4)16-8-11-17(28-5)12-9-16/h6,8-12,14,20H,7,13H2,1-5H3,(H,24,26)