[3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methyl-carbamate

Systemtic Name: [3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methyl-carbamate Openeye Name: [3-[tert-butoxycarbonyl(methyl)amino]indan-4-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-4-yl] ester IUPAC Name: [3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [3-[tert-butoxycarbonyl(methyl)amino]indan-4-yl] ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC=CC2=C1C(CC2)N(C)C(=O)OC(C)(C)C

Isomeric SMILES

CCN(C)C(=O)OC1=CC=CC2=C1C(CC2)N(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C19H28N2O4/c1-7-20(5)17(22)24-15-10-8-9-13-11-12-14(16(13)15)21(6)18(23)25-19(2,3)4/h8-10,14H,7,11-12H2,1-6H3