ethyl 2-[2-(4-tert-butylphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4-tert-butylphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate Openeye Name: ethyl 2-[2-(4-tert-butylphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate CAS Name: 2-[2-(4-tert-butylphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-tert-butylphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate Traditional Name: 2-[2-(4-tert-butylphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid ethyl ester Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=C2N1CC(C2)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC(=O)CC1=C(C(=C2N1CC(C2)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H35NO2/c1-7-32-25(31)17-23-26(21-13-15-22(16-14-21)28(2,3)4)27(20-11-9-8-10-12-20)24-18-29(5,6)19-30(23)24/h8-16H,7,17-19H2,1-6H3