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

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

Systemtic Name:[3-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,3-dihydro-1H-inden-5-yl] N,N-dimethylcarbamate
Openeye Name:[3-[tert-butoxycarbonyl(ethyl)amino]indan-5-yl] N,N-dimethylcarbamate
CAS Name:N,N-dimethylcarbamic acid [3-[ethyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-5-yl] ester
IUPAC Name:[3-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,3-dihydro-1H-inden-5-yl] N,N-dimethylcarbamate
Traditional Name:N,N-dimethylcarbamic acid [3-[tert-butoxycarbonyl(ethyl)amino]indan-5-yl] ester
Formula: C19H28N2O4
MolecularWeight: 348.43662
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC2=C1C=C(C=C2)OC(=O)N(C)C)C(=O)OC(C)(C)C


Isomeric SMILES

CCN(C1CCC2=C1C=C(C=C2)OC(=O)N(C)C)C(=O)OC(C)(C)C


InChI

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


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