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

Systemtic Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-N-[(2S)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,4-dimethoxyphenyl)-N-[(1S)-1-methyl-3-phenyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-N-[(2S)-4-phenylbutan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-N-[(2S)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,4-dimethoxyphenyl)-5-keto-N-[(1S)-1-methyl-3-phenyl-propyl]pyrrolidine-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-16(9-10-17-7-5-4-6-8-17)24-23(27)18-13-22(26)25(15-18)20-12-11-19(28-2)14-21(20)29-3/h4-8,11-12,14,16,18H,9-10,13,15H2,1-3H3,(H,24,27)/t16-,18-/m0/s1