2-[3-[4-[(3-acetamido-5-methyl-phenyl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-[(3-acetamido-5-methyl-phenyl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: N-[3-[[4-[1-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-3-methyl-2-oxo-pyrrolidin-3-yl]phenoxy]methyl]-5-methyl-phenyl]acetamide CAS Name: 2-[3-[4-[(3-acetamido-5-methylphenyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-[(3-acetamido-5-methylphenyl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: N-[3-[[4-[1-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-2-keto-3-methyl-pyrrolidin-3-yl]phenoxy]methyl]-5-methyl-phenyl]acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C

InChI

InChI=1S/C24H29N3O5/c1-15-11-18(13-20(12-15)25-17(3)28)14-32-21-7-5-19(6-8-21)24(4)9-10-27(23(24)30)16(2)22(29)26-31/h5-8,11-13,16,31H,9-10,14H2,1-4H3,(H,25,28)(H,26,29)