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

Systemtic Name: ethyl 2-[[2-(4-chlorophenyl)-6,6-dimethyl-7-oxidanyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]oxy]ethanoate Openeye Name: ethyl 2-[[2-(4-chlorophenyl)-7-hydroxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]oxy]acetate CAS Name: 2-[[2-(4-chlorophenyl)-7-hydroxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenyl)-7-hydroxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]oxy]acetate Traditional Name: 2-[[2-(4-chlorophenyl)-7-hydroxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]oxy]acetic acid ethyl ester Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C(=C2N1CC(C2O)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C(=C2N1CC(C2O)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClNO4/c1-4-30-19(28)14-31-24-21(17-10-12-18(26)13-11-17)20(16-8-6-5-7-9-16)22-23(29)25(2,3)15-27(22)24/h5-13,23,29H,4,14-15H2,1-3H3