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

Systemtic Name: (3S)-1-(4-methylphenyl)-5-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-(p-tolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-5-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-5-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(p-tolyl)-N-(2,4,5-trimethoxybenzyl)pyrrolidine-3-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

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