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

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

Systemtic Name:(3S)-1-(2,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(2,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(2,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(2,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-(2,4-dimethoxyphenyl)-5-keto-N-m-anisyl-N-methyl-pyrrolidine-3-carboxamide
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O5/c1-23(13-15-6-5-7-17(10-15)27-2)22(26)16-11-21(25)24(14-16)19-9-8-18(28-3)12-20(19)29-4/h5-10,12,16H,11,13-14H2,1-4H3/t16-/m0/s1


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