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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClNO5/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/h6-14,24-25,31H,5,15H2,1-4H3