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

Systemtic Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,4-dimethoxyphenyl)-5-keto-N-phenethyl-pyrrolidine-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@H](CC2=O)C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-17-8-9-18(19(13-17)27-2)23-14-16(12-20(23)24)21(25)22-11-10-15-6-4-3-5-7-15/h3-9,13,16H,10-12,14H2,1-2H3,(H,22,25)/t16-/m0/s1