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

Systemtic Name: (3R)-1-(2-ethylphenyl)-N-methyl-5-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-methyl-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-N-methyl-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-N-methyl-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-methyl-N-(2,3,4-trimethoxybenzyl)pyrrolidine-3-carboxamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N(C)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N(C)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-6-16-9-7-8-10-19(16)26-15-18(13-21(26)27)24(28)25(2)14-17-11-12-20(29-3)23(31-5)22(17)30-4/h7-12,18H,6,13-15H2,1-5H3/t18-/m1/s1