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

Systemtic Name: ethyl 2-[7-acetyloxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[7-acetoxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxo-acetate CAS Name: 2-[7-acetyloxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[7-acetyloxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxoacetate Traditional Name: 2-[7-acetoxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-keto-acetic acid ethyl ester Formula: C27H26ClNO5 MolecularWeight: 479.95204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C(=C2N1CC(C2OC(=O)C)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C(=C2N1CC(C2OC(=O)C)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClNO5/c1-5-33-26(32)24(31)22-20(18-11-13-19(28)14-12-18)21(17-9-7-6-8-10-17)23-25(34-16(2)30)27(3,4)15-29(22)23/h6-14,25H,5,15H2,1-4H3