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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H19N3O4/c1-12-2-5-15(6-3-12)23-10-13(8-19(23)25)20(26)21-14-4-7-17-16(9-14)22-18(24)11-27-17/h2-7,9,13H,8,10-11H2,1H3,(H,21,26)(H,22,24)