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

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(2-oxooxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[3-(2-ketooxazolidin-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C22H23N3O4/c1-2-15-6-8-18(9-7-15)25-14-16(12-20(25)26)21(27)23-17-4-3-5-19(13-17)24-10-11-29-22(24)28/h3-9,13,16H,2,10-12,14H2,1H3,(H,23,27)