tert-butyl N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-prop-2-ynyl-carbamate

Systemtic Name: tert-butyl N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-prop-2-ynyl-carbamate Openeye Name: tert-butyl N-[(1R)-indan-1-yl]-N-prop-2-ynyl-carbamate CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-prop-2-ynylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-prop-2-ynylcarbamate Traditional Name: N-[(1R)-indan-1-yl]-N-propargyl-carbamic acid tert-butyl ester Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC#C)C1CCC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-5-12-18(16(19)20-17(2,3)4)15-11-10-13-8-6-7-9-14(13)15/h1,6-9,15H,10-12H2,2-4H3/t15-/m1/s1