2-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(oxidanylamino)oxy-propan-2-yl]-4-methyl-N-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)methyl]pentanamide

Systemtic Name: 2-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(oxidanylamino)oxy-propan-2-yl]-4-methyl-N-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)methyl]pentanamide Openeye Name: 2-[1-[(1,3-dioxoisoindolin-2-yl)methyl]-2-(hydroxyamino)oxy-ethyl]-4-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-3-yl)methyl]pentanamide CAS Name: 2-[1-(1,3-dioxo-2-isoindolyl)-3-(hydroxyamino)oxypropan-2-yl]-4-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-3-yl)methyl]pentanamide IUPAC Name: 2-[1-(1,3-dioxoisoindol-2-yl)-3-(hydroxyamino)oxypropan-2-yl]-4-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-3-yl)methyl]pentanamide Traditional Name: 2-[1-[(hydroxyamino)oxymethyl]-2-phthalimido-ethyl]-N-[(2-keto-3,4-dihydro-1H-quinolin-3-yl)methyl]-4-methyl-valeramide Formula: C27H32N4O6 MolecularWeight: 508.56618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CN1C(=O)C2=CC=CC=C2C1=O)CONO)C(=O)NCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)CC(C(CN1C(=O)C2=CC=CC=C2C1=O)CONO)C(=O)NCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C27H32N4O6/c1-16(2)11-22(25(33)28-13-18-12-17-7-3-6-10-23(17)29-24(18)32)19(15-37-30-36)14-31-26(34)20-8-4-5-9-21(20)27(31)35/h3-10,16,18-19,22,30,36H,11-15H2,1-2H3,(H,28,33)(H,29,32)