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

Systemtic Name: tert-butyl 2-[2-(4-chlorophenyl)-7-methoxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate Openeye Name: tert-butyl 2-[2-(4-chlorophenyl)-7-methoxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-7-methoxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[2-(4-chlorophenyl)-7-methoxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-7-methoxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid tert-butyl ester Formula: C28H32ClNO3 MolecularWeight: 466.01158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=C(C(=C2C1OC)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)CC(=O)OC(C)(C)C)C

Isomeric SMILES

CC1(CN2C(=C(C(=C2C1OC)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)CC(=O)OC(C)(C)C)C

InChI

InChI=1S/C28H32ClNO3/c1-27(2,3)33-22(31)16-21-23(19-12-14-20(29)15-13-19)24(18-10-8-7-9-11-18)25-26(32-6)28(4,5)17-30(21)25/h7-15,26H,16-17H2,1-6H3