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

Systemtic Name: ethyl 2-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate Openeye Name: ethyl 2-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate CAS Name: 2-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate Traditional Name: 2-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid ethyl ester Formula: C31H31NO3 MolecularWeight: 465.58274

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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)OC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CC1=C(C(=C2N1CC(C2)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H31NO3/c1-4-34-28(33)19-26-29(23-15-17-25(18-16-23)35-24-13-9-6-10-14-24)30(22-11-7-5-8-12-22)27-20-31(2,3)21-32(26)27/h5-18H,4,19-21H2,1-3H3