(2S,2'S,4'S,5'S)-1'-cyclohexyl-4'-(3-nitrophenyl)-5'-phenyl-2'-(phenylcarbonyl)spiro[3,4-dihydronaphthalene-2,3'-pyrrolidine]-1-one

Systemtic Name: (2S,2'S,4'S,5'S)-1'-cyclohexyl-4'-(3-nitrophenyl)-5'-phenyl-2'-(phenylcarbonyl)spiro[3,4-dihydronaphthalene-2,3'-pyrrolidine]-1-one Openeye Name: (2S,3S,4S,5S)-2-benzoyl-1-cyclohexyl-4-(3-nitrophenyl)-5-phenyl-spiro[pyrrolidine-3,2'-tetralin]-1'-one CAS Name: (2S,2'S,4'S,5'S)-2'-benzoyl-1'-cyclohexyl-4'-(3-nitrophenyl)-5'-phenyl-1-spiro[3,4-dihydronaphthalene-2,3'-pyrrolidine]one IUPAC Name: (2S,2'S,4'S,5'S)-2'-benzoyl-1'-cyclohexyl-4'-(3-nitrophenyl)-5'-phenylspiro[3,4-dihydronaphthalene-2,3'-pyrrolidine]-1-one Traditional Name: (2S,3S,4S,5S)-2-benzoyl-1-cyclohexyl-4-(3-nitrophenyl)-5-phenyl-spiro[pyrrolidine-3,2'-tetralin]-1'-one Formula: C38H36N2O4 MolecularWeight: 584.70344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(C3(C2C(=O)C4=CC=CC=C4)CCC5=CC=CC=C5C3=O)C6=CC(=CC=C6)[N+](=O)[O-])C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)N2[C@@H]([C@H]([C@]3([C@H]2C(=O)C4=CC=CC=C4)CCC5=CC=CC=C5C3=O)C6=CC(=CC=C6)[N+](=O)[O-])C7=CC=CC=C7

InChI

InChI=1S/C38H36N2O4/c41-35(28-16-6-2-7-17-28)36-38(24-23-26-13-10-11-22-32(26)37(38)42)33(29-18-12-21-31(25-29)40(43)44)34(27-14-4-1-5-15-27)39(36)30-19-8-3-9-20-30/h1-2,4-7,10-18,21-22,25,30,33-34,36H,3,8-9,19-20,23-24H2/t33-,34-,36-,38+/m1/s1