4-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(2R)-2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[[(2R)-4-methyl-2-phthalimido-pentanoyl]amino]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)C(=O)NC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-13(2)12-18(25-21(28)16-6-4-5-7-17(16)22(25)29)20(27)24-15-10-8-14(9-11-15)19(26)23-3/h4-11,13,18H,12H2,1-3H3,(H,23,26)(H,24,27)/t18-/m1/s1