4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(2-phenylmethoxyethanoyl)pyrrolidine-3-carbaldehyde

Systemtic Name: 4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(2-phenylmethoxyethanoyl)pyrrolidine-3-carbaldehyde Openeye Name: 1-(2-benzyloxyacetyl)-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-3-carbaldehyde CAS Name: 4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methyl-1-(1-oxo-2-phenylmethoxyethyl)-3-pyrrolidinecarboxaldehyde IUPAC Name: 4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methyl-1-(2-phenylmethoxyacetyl)pyrrolidine-3-carbaldehyde Traditional Name: 1-(2-benzoxyacetyl)-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-3-carbaldehyde Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)C(=O)COCC4=CC=CC=C4)C=O

Isomeric SMILES

CC1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)C(=O)COCC4=CC=CC=C4)C=O

InChI

InChI=1S/C26H31NO5/c1-26(18-28)17-27(25(29)16-31-14-19-6-4-3-5-7-19)13-23(26)22-11-10-21(30-2)12-24(22)32-15-20-8-9-20/h3-7,10-12,18,20,23H,8-9,13-17H2,1-2H3