(3S)-1-(2-methoxy-5-methyl-phenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxy-5-methylphenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxy-5-methylphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C24H27N3O5/c1-15-6-9-20(31-2)19(11-15)27-14-16(12-23(27)29)24(30)25-17-7-8-18(21(13-17)32-3)26-10-4-5-22(26)28/h6-9,11,13,16H,4-5,10,12,14H2,1-3H3,(H,25,30)/t16-/m0/s1