(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-homoveratryl-5-keto-N-methyl-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)[C@H]2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-24(14-17-5-4-9-23-13-17)22(27)18-12-21(26)25(15-18)10-8-16-6-7-19(28-2)20(11-16)29-3/h4-7,9,11,13,18H,8,10,12,14-15H2,1-3H3/t18-/m0/s1