2-[(2R)-1-[2-(hydroxymethyl)pyrrol-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-[2-(hydroxymethyl)pyrrol-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-benzyl-2-[2-(hydroxymethyl)pyrrol-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-[2-(hydroxymethyl)-1-pyrrolyl]-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-[2-(hydroxymethyl)pyrrol-1-yl]-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-benzyl-2-keto-2-(2-methylolpyrrol-1-yl)ethyl]isoindoline-1,3-quinone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N2C=CC=C2CO)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)N2C=CC=C2CO)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4/c25-14-16-9-6-12-23(16)22(28)19(13-15-7-2-1-3-8-15)24-20(26)17-10-4-5-11-18(17)21(24)27/h1-12,19,25H,13-14H2/t19-/m1/s1