[(1S)-2,3-dihydro-1H-inden-1-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(1S)-indan-1-yl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(1S)-indan-1-yl] ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)N(C(C)C)C(=O)O[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C16H23NO2/c1-11(2)17(12(3)4)16(18)19-15-10-9-13-7-5-6-8-14(13)15/h5-8,11-12,15H,9-10H2,1-4H3/t15-/m0/s1