2-methyl-1,3-bis(oxidanylidene)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-2-methyl-isoindoline-5-carboxamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C20H17N3O5/c1-10(11-4-6-16-15(8-11)22-17(24)9-28-16)21-18(25)12-3-5-13-14(7-12)20(27)23(2)19(13)26/h3-8,10H,9H2,1-2H3,(H,21,25)(H,22,24)