(4'aS,5S)-1'-(4-fluorophenyl)-4'a-methyl-3-(phenylmethyl)spiro[1,3-oxazolidine-5,5'-4,6,7,8-tetrahydrobenzo[f]indazole]-2-one

Systemtic Name: (4'aS,5S)-1'-(4-fluorophenyl)-4'a-methyl-3-(phenylmethyl)spiro[1,3-oxazolidine-5,5'-4,6,7,8-tetrahydrobenzo[f]indazole]-2-one Openeye Name: (4aS,5S)-3'-benzyl-1-(4-fluorophenyl)-4a-methyl-spiro[4,6,7,8-tetrahydrobenzo[f]indazole-5,5'-oxazolidine]-2'-one CAS Name: (4aS,5S)-1-(4-fluorophenyl)-4a-methyl-3'-(phenylmethyl)-2'-spiro[4,6,7,8-tetrahydrobenzo[f]indazole-5,5'-oxazolidine]one IUPAC Name: (4'aS,5S)-3-benzyl-1'-(4-fluorophenyl)-4'a-methylspiro[1,3-oxazolidine-5,5'-4,6,7,8-tetrahydrobenzo[f]indazole]-2-one Traditional Name: (4aS,5S)-3'-benzyl-1-(4-fluorophenyl)-4a-methyl-spiro[4,6,7,8-tetrahydrobenz[f]indazole-5,5'-oxazolidine]-2'-one Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCCC24CN(C(=O)O4)CC5=CC=CC=C5)N(N=C3)C6=CC=C(C=C6)F

Isomeric SMILES

C[C@]12CC3=C(C=C1CCC[C@@]24CN(C(=O)O4)CC5=CC=CC=C5)N(N=C3)C6=CC=C(C=C6)F

InChI

InChI=1S/C27H26FN3O2/c1-26-15-20-16-29-31(23-11-9-22(28)10-12-23)24(20)14-21(26)8-5-13-27(26)18-30(25(32)33-27)17-19-6-3-2-4-7-19/h2-4,6-7,9-12,14,16H,5,8,13,15,17-18H2,1H3/t26-,27+/m0/s1