N-[(2R,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-pent-4-en-2-yl]benzamide

Systemtic Name: N-[(2R,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-pent-4-en-2-yl]benzamide Openeye Name: N-[(1R,2R)-1-benzyl-2-(1,3-dioxoisoindolin-2-yl)but-3-enyl]benzamide CAS Name: N-[(2R,3R)-3-(1,3-dioxo-2-isoindolyl)-1-phenylpent-4-en-2-yl]benzamide IUPAC Name: N-[(2R,3R)-3-(1,3-dioxoisoindol-2-yl)-1-phenylpent-4-en-2-yl]benzamide Traditional Name: N-[(1R,2R)-1-benzyl-2-phthalimido-but-3-enyl]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=C[C@H]([C@@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H22N2O3/c1-2-23(28-25(30)20-15-9-10-16-21(20)26(28)31)22(17-18-11-5-3-6-12-18)27-24(29)19-13-7-4-8-14-19/h2-16,22-23H,1,17H2,(H,27,29)/t22-,23-/m1/s1