(3S)-1-(2,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(1,1-dimethylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-tert-amyl-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CC(=O)N(C1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H]1CC(=O)N(C1)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H26N2O4/c1-6-18(2,3)19-17(22)12-9-16(21)20(11-12)14-8-7-13(23-4)10-15(14)24-5/h7-8,10,12H,6,9,11H2,1-5H3,(H,19,22)/t12-/m0/s1