(3R)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-5-keto-N-methyl-1-phenethyl-pyrrolidine-3-carboxamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H33N3O5/c1-4-33-22-12-11-21(16-23(22)34-5-2)27-24(30)18-28(3)26(32)20-15-25(31)29(17-20)14-13-19-9-7-6-8-10-19/h6-12,16,20H,4-5,13-15,17-18H2,1-3H3,(H,27,30)/t20-/m1/s1