methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-phenylmethoxyethyl)pyrrolidin-2-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-phenylmethoxyethyl)pyrrolidin-2-ylidene]ethanoate Openeye Name: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-benzyloxyethyl)pyrrolidin-2-ylidene]acetate CAS Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-phenylmethoxyethyl)-2-pyrrolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-phenylmethoxyethyl)pyrrolidin-2-ylidene]acetate Traditional Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-benzoxyethyl)pyrrolidin-2-ylidene]acetic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1CCCN1CCOCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)/C(=C/1\CCCN1CCOCC2=CC=CC=C2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25NO5/c1-26-23(25)22(18-9-10-20-21(14-18)29-16-28-20)19-8-5-11-24(19)12-13-27-15-17-6-3-2-4-7-17/h2-4,6-7,9-10,14H,5,8,11-13,15-16H2,1H3/b22-19+