tert-butyl [(2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazolo[1,5-a]indol-3-yl] carbonate

Systemtic Name: tert-butyl [(2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazolo[1,5-a]indol-3-yl] carbonate Openeye Name: tert-butyl [(2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazolo[1,5-a]indol-3-yl] carbonate CAS Name: carbonic acid tert-butyl [(2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazolo[1,5-a]indol-3-yl] ester IUPAC Name: tert-butyl [(2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazolo[1,5-a]indol-3-yl] carbonate Traditional Name: carbonic acid tert-butyl [(2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazol[1,5-a]indol-3-yl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC1C(NN2C1=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)O[C@@H]1[C@H](NN2C1=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c1-21(2,3)26-20(24)25-19-17-13-15-11-7-8-12-16(15)23(17)22-18(19)14-9-5-4-6-10-14/h4-13,18-19,22H,1-3H3/t18-,19+/m1/s1