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

Systemtic Name: (3S)-N-(2,4-dimethoxyphenyl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2,4-dimethoxyphenyl)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2,4-dimethoxyphenyl)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2,4-dimethoxyphenyl)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2,4-dimethoxyphenyl)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-4-28-18-8-6-5-7-17(18)23-13-14(11-20(23)24)21(25)22-16-10-9-15(26-2)12-19(16)27-3/h5-10,12,14H,4,11,13H2,1-3H3,(H,22,25)/t14-/m0/s1