(2R)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-(1-methylene-3-oxo-2-isoindolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(1-methylidene-3-oxoisoindol-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N4O3/c1-10-13-5-3-4-6-14(13)18(25)23(10)11(2)17(24)20-12-7-8-15-16(9-12)22-19(26)21-15/h3-9,11H,1H2,2H3,(H,20,24)(H2,21,22,26)/t11-/m1/s1