N-(2-methylpropyl)-5-oxidanylidene-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: N-(2-methylpropyl)-5-oxidanylidene-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-[4-(2-anilino-2-oxo-ethoxy)phenyl]-N-isobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-(2-anilino-2-oxoethoxy)phenyl]-N-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-(2-anilino-2-oxoethoxy)phenyl]-N-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-(2-anilino-2-keto-ethoxy)phenyl]-N-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-16(2)13-24-23(29)17-12-22(28)26(14-17)19-8-10-20(11-9-19)30-15-21(27)25-18-6-4-3-5-7-18/h3-11,16-17H,12-15H2,1-2H3,(H,24,29)(H,25,27)