tert-butyl N-[(1S,2S)-2-diphenylphosphinothioyl-2,3-dihydro-1H-inden-1-yl]carbamate

Systemtic Name: tert-butyl N-[(1S,2S)-2-diphenylphosphinothioyl-2,3-dihydro-1H-inden-1-yl]carbamate Openeye Name: tert-butyl N-[(1S,2S)-2-diphenylphosphinothioylindan-1-yl]carbamate CAS Name: N-[(1S,2S)-2-diphenylphosphinothioyl-2,3-dihydro-1H-inden-1-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,2S)-2-diphenylphosphinothioyl-2,3-dihydro-1H-inden-1-yl]carbamate Traditional Name: N-[(1S,2S)-2-diphenylthiophosphorylindan-1-yl]carbamic acid tert-butyl ester Formula: C26H28NO2PS MolecularWeight: 449.544781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(CC2=CC=CC=C12)P(=S)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1[C@H](CC2=CC=CC=C12)P(=S)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28NO2PS/c1-26(2,3)29-25(28)27-24-22-17-11-10-12-19(22)18-23(24)30(31,20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-17,23-24H,18H2,1-3H3,(H,27,28)/t23-,24-/m0/s1