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

Systemtic Name: 2-[3-[4-[(3-azanyl-5-methyl-phenyl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[(3-amino-5-methyl-phenyl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-[(3-amino-5-methylphenyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-[(3-amino-5-methylphenyl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-(3-amino-5-methyl-benzyl)oxyphenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-14-10-16(12-18(23)11-14)13-29-19-6-4-17(5-7-19)22(3)8-9-25(21(22)27)15(2)20(26)24-28/h4-7,10-12,15,28H,8-9,13,23H2,1-3H3,(H,24,26)