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[(1R)-1-trimethylstannyl-2,3-dihydroinden-1-yl] N,N-di(propan-2-yl)carbamate

[(1R)-1-trimethylstannyl-2,3-dihydroinden-1-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name:[(1R)-1-trimethylstannyl-2,3-dihydroinden-1-yl] N,N-di(propan-2-yl)carbamate
Openeye Name:[(1R)-1-trimethylstannylindan-1-yl] N,N-diisopropylcarbamate
CAS Name:N,N-di(propan-2-yl)carbamic acid [(1R)-1-trimethylstannyl-2,3-dihydroinden-1-yl] ester
IUPAC Name:[(1R)-1-trimethylstannyl-2,3-dihydroinden-1-yl] N,N-di(propan-2-yl)carbamate
Traditional Name:N,N-diisopropylcarbamic acid [(1R)-1-trimethylstannylindan-1-yl] ester
Formula: C19H31NO2Sn
MolecularWeight: 424.16494
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC1(CCC2=CC=CC=C21)[Sn](C)(C)C


Isomeric SMILES

CC(C)N(C(C)C)C(=O)O[C@]1(CCC2=CC=CC=C21)[Sn](C)(C)C


InChI

InChI=1S/C16H22NO2.3CH3.Sn/c1-11(2)17(12(3)4)16(18)19-15-10-9-13-7-5-6-8-14(13)15;;;;/h5-8,11-12H,9-10H2,1-4H3;3*1H3;


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