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

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-[4-(3-propan-2-ylphenoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-(3-isopropylphenoxy)phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(3-propan-2-ylphenoxy)phenyl]-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(3-propan-2-ylphenoxy)phenyl]pyrrolidin-1-yl]propanamide Traditional Name: 2-[3-[4-(3-isopropylphenoxy)phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C

InChI

InChI=1S/C23H28N2O4/c1-15(2)17-6-5-7-20(14-17)29-19-10-8-18(9-11-19)23(4)12-13-25(22(23)27)16(3)21(26)24-28/h5-11,14-16,28H,12-13H2,1-4H3,(H,24,26)