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

Systemtic Name: 2-[3-methyl-3-[4-[(2-methylnaphthalen-1-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-3-[4-[(2-methyl-1-naphthyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-[4-[(2-methyl-1-naphthalenyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-3-[4-[(2-methylnaphthalen-1-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-[(2-methyl-1-naphthyl)methoxy]phenyl]pyrrolidino]propanehydroxamic acid Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(C)C(=O)NO)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(C)C(=O)NO)C

InChI

InChI=1S/C26H28N2O4/c1-17-8-9-19-6-4-5-7-22(19)23(17)16-32-21-12-10-20(11-13-21)26(3)14-15-28(25(26)30)18(2)24(29)27-31/h4-13,18,31H,14-16H2,1-3H3,(H,27,29)