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

Systemtic Name: ethyl 2-[2-(4-chlorophenyl)-6,6-dimethyl-7-oxidanyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(4-chlorophenyl)-7-hydroxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxo-acetate CAS Name: 2-[2-(4-chlorophenyl)-7-hydroxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-7-hydroxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxoacetate Traditional Name: 2-[2-(4-chlorophenyl)-7-hydroxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-keto-acetic acid ethyl ester Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C(=C2N1CC(C2O)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C(=C2N1CC(C2O)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClNO4/c1-4-31-24(30)22(28)20-18(16-10-12-17(26)13-11-16)19(15-8-6-5-7-9-15)21-23(29)25(2,3)14-27(20)21/h5-13,23,29H,4,14H2,1-3H3