2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]-5-methoxy-benzaldehyde CAS Name: 2-[2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]-5-methoxybenzaldehyde Traditional Name: 2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethoxy]-5-methoxy-benzaldehyde Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCC[C@@H]2C3=C(C=CC(=C3)OC)OC)C=O

InChI

InChI=1S/C22H25NO6/c1-26-16-6-8-20(15(11-16)13-24)29-14-22(25)23-10-4-5-19(23)18-12-17(27-2)7-9-21(18)28-3/h6-9,11-13,19H,4-5,10,14H2,1-3H3/t19-/m1/s1