N'-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]-3-oxidanyl-benzohydrazide

Systemtic Name: N'-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]-3-oxidanyl-benzohydrazide Openeye Name: N'-[(2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]-3-hydroxy-benzohydrazide CAS Name: N'-[(2R)-2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]-3-hydroxybenzohydrazide IUPAC Name: N'-[(2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]-3-hydroxybenzohydrazide Traditional Name: 3-hydroxy-N'-[(2R)-4-methyl-2-phthalimido-pentanoyl]benzohydrazide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC(=CC=C1)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-12(2)10-17(24-20(28)15-8-3-4-9-16(15)21(24)29)19(27)23-22-18(26)13-6-5-7-14(25)11-13/h3-9,11-12,17,25H,10H2,1-2H3,(H,22,26)(H,23,27)/t17-/m1/s1