2-[(2S)-1-[2-(hydroxymethyl)pyrrol-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-1-[2-(hydroxymethyl)pyrrol-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-[2-(hydroxymethyl)pyrrole-1-carbonyl]-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-[2-(hydroxymethyl)-1-pyrrolyl]-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-[2-(hydroxymethyl)pyrrol-1-yl]-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-3-methyl-1-(2-methylolpyrrole-1-carbonyl)butyl]isoindoline-1,3-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1C=CC=C1CO)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1C=CC=C1CO)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O4/c1-12(2)10-16(19(25)20-9-5-6-13(20)11-22)21-17(23)14-7-3-4-8-15(14)18(21)24/h3-9,12,16,22H,10-11H2,1-2H3/t16-/m0/s1