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

Systemtic Name: tert-butyl 2-[7-acetyloxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate Openeye Name: tert-butyl 2-[7-acetoxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate CAS Name: 2-[7-acetyloxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[7-acetyloxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate Traditional Name: 2-[7-acetoxy-2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid tert-butyl ester Formula: C29H32ClNO4 MolecularWeight: 494.02168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C(=C(N2CC1(C)C)CC(=O)OC(C)(C)C)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C2=C(C(=C(N2CC1(C)C)CC(=O)OC(C)(C)C)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C29H32ClNO4/c1-18(32)34-27-26-25(19-10-8-7-9-11-19)24(20-12-14-21(30)15-13-20)22(31(26)17-29(27,5)6)16-23(33)35-28(2,3)4/h7-15,27H,16-17H2,1-6H3