ethyl 2-[[7-acetyloxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[7-acetyloxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]oxy]ethanoate Openeye Name: ethyl 2-[[7-acetoxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]oxy]acetate CAS Name: 2-[[7-acetyloxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[7-acetyloxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]oxy]acetate Traditional Name: 2-[[7-acetoxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]oxy]acetic acid ethyl ester Formula: C27H28ClNO5 MolecularWeight: 481.96792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C(=C2N1CC(C2OC(=O)C)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C(=C2N1CC(C2OC(=O)C)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClNO5/c1-5-32-21(31)15-33-26-23(19-11-13-20(28)14-12-19)22(18-9-7-6-8-10-18)24-25(34-17(2)30)27(3,4)16-29(24)26/h6-14,25H,5,15-16H2,1-4H3