2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O4/c1-11-14-5-3-4-6-15(14)20(26)23(11)12(2)19(25)21-13-7-8-17-16(9-13)22-18(24)10-27-17/h3-9,12H,1,10H2,2H3,(H,21,25)(H,22,24)