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

Systemtic Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-N-[(2S)-pentan-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,4-dimethoxyphenyl)-N-[(1S)-1-methylbutyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-N-[(2S)-pentan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-N-[(2S)-pentan-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,4-dimethoxyphenyl)-5-keto-N-[(1S)-1-methylbutyl]pyrrolidine-3-carboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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