1-(4-ethoxyphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(2-oxooxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-ketooxazolidin-3-yl)phenyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C22H23N3O5/c1-2-29-19-8-6-17(7-9-19)25-14-15(12-20(25)26)21(27)23-16-4-3-5-18(13-16)24-10-11-30-22(24)28/h3-9,13,15H,2,10-12,14H2,1H3,(H,23,27)