[(3R)-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate

Systemtic Name: [(3R)-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate Openeye Name: [(3R)-3-[tert-butoxycarbonyl(methyl)amino]indan-5-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [(3R)-3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [(3R)-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [(3R)-3-[tert-butoxycarbonyl(methyl)amino]indan-5-yl] ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC2=C(CCC2N(C)C(=O)OC(C)(C)C)C=C1

Isomeric SMILES

CCN(C)C(=O)OC1=CC2=C(CC[C@H]2N(C)C(=O)OC(C)(C)C)C=C1

InChI

InChI=1S/C19H28N2O4/c1-7-20(5)17(22)24-14-10-8-13-9-11-16(15(13)12-14)21(6)18(23)25-19(2,3)4/h8,10,12,16H,7,9,11H2,1-6H3/t16-/m1/s1