1-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]pyrrole-2-carbaldehyde Openeye Name: 1-[(2R)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]pyrrole-2-carbaldehyde CAS Name: 1-[(2R)-2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[(2R)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]pyrrole-2-carbaldehyde Traditional Name: 1-[(2R)-3-phenyl-2-phthalimido-propanoyl]pyrrole-2-carbaldehyde Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N2C=CC=C2C=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)N2C=CC=C2C=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O4/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/h1-12,14,19H,13H2/t19-/m1/s1