3-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-3-(3-methyl-2-oxidanylidene-pyrrolidin-1-yl)-N5-oxidanyl-pentane-1,2,5-tricarboxamide

Systemtic Name: 3-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-3-(3-methyl-2-oxidanylidene-pyrrolidin-1-yl)-N5-oxidanyl-pentane-1,2,5-tricarboxamide Openeye Name: 2-[1-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]-4-(hydroxyamino)-1-(3-methyl-2-oxo-pyrrolidin-1-yl)-4-oxo-butyl]butanediamide CAS Name: 3-[3-(2,6-dimethyl-4-pyridinyl)-2-methoxyphenyl]-N5-hydroxy-3-(3-methyl-2-oxo-1-pyrrolidinyl)pentane-1,2,5-tricarboxamide IUPAC Name: 3-[3-(2,6-dimethylpyridin-4-yl)-2-methoxyphenyl]-5-N-hydroxy-3-(3-methyl-2-oxopyrrolidin-1-yl)pentane-1,2,5-tricarboxamide Traditional Name: 2-[1-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]-4-(hydroxyamino)-4-keto-1-(2-keto-3-methyl-pyrrolidino)butyl]succinamide Formula: C27H35N5O6 MolecularWeight: 525.5967

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1=O)C(CCC(=O)NO)(C2=CC=CC(=C2OC)C3=CC(=NC(=C3)C)C)C(CC(=O)N)C(=O)N

Isomeric SMILES

CC1CCN(C1=O)C(CCC(=O)NO)(C2=CC=CC(=C2OC)C3=CC(=NC(=C3)C)C)C(CC(=O)N)C(=O)N

InChI

InChI=1S/C27H35N5O6/c1-15-9-11-32(26(15)36)27(10-8-23(34)31-37,21(25(29)35)14-22(28)33)20-7-5-6-19(24(20)38-4)18-12-16(2)30-17(3)13-18/h5-7,12-13,15,21,37H,8-11,14H2,1-4H3,(H2,28,33)(H2,29,35)(H,31,34)