N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(2-ketopyrrolidino)benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H17N3O4/c23-17-11-26-16-8-7-12(10-14(16)21-17)20-19(25)13-4-1-2-5-15(13)22-9-3-6-18(22)24/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,20,25)(H,21,23)