5-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H23N3O4/c1-2-3-14-4-7-17(8-5-14)25-12-15(10-21(25)27)22(28)23-16-6-9-19-18(11-16)24-20(26)13-29-19/h4-9,11,15H,2-3,10,12-13H2,1H3,(H,23,28)(H,24,26)