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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-14(15-7-5-4-6-8-15)22-21(25)16-11-20(24)23(13-16)18-10-9-17(26-2)12-19(18)27-3/h4-10,12,14,16H,11,13H2,1-3H3,(H,22,25)/t14-,16+/m1/s1