4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-2-phenylpropyl]benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: N-[(2S)-2-phenylpropyl]-4-phthalimido-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16(17-7-3-2-4-8-17)15-25-22(27)18-11-13-19(14-12-18)26-23(28)20-9-5-6-10-21(20)24(26)29/h2-14,16H,15H2,1H3,(H,25,27)/t16-/m1/s1