N-[(3-cyano-1-ethanoyl-5,5-dimethyl-4,7-dihydropyrano[3,4-b]pyrrol-2-yl)carbamoyl]benzamide

Systemtic Name: N-[(3-cyano-1-ethanoyl-5,5-dimethyl-4,7-dihydropyrano[3,4-b]pyrrol-2-yl)carbamoyl]benzamide Openeye Name: N-[(1-acetyl-3-cyano-5,5-dimethyl-4,7-dihydropyrano[3,4-b]pyrrol-2-yl)carbamoyl]benzamide CAS Name: N-[[(1-acetyl-3-cyano-5,5-dimethyl-4,7-dihydropyrano[3,4-b]pyrrol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(1-acetyl-3-cyano-5,5-dimethyl-4,7-dihydropyrano[3,4-b]pyrrol-2-yl)carbamoyl]benzamide Traditional Name: N-[(1-acetyl-3-cyano-5,5-dimethyl-4,7-dihydropyrano[3,4-b]pyrrol-2-yl)carbamoyl]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CC(OC2)(C)C)C(=C1NC(=O)NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)N1C2=C(CC(OC2)(C)C)C(=C1NC(=O)NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H20N4O4/c1-12(25)24-16-11-28-20(2,3)9-14(16)15(10-21)17(24)22-19(27)23-18(26)13-7-5-4-6-8-13/h4-8H,9,11H2,1-3H3,(H2,22,23,26,27)