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

Systemtic Name: 2-[3-[4-(3-methoxyphenoxy)phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-(3-methoxyphenoxy)phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-[4-(3-methoxyphenoxy)phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-[4-(3-methoxyphenoxy)phenyl]-3-methyl-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-[4-(3-methoxyphenoxy)phenyl]-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N2O5/c1-14(19(24)22-26)23-12-11-21(2,20(23)25)15-7-9-16(10-8-15)28-18-6-4-5-17(13-18)27-3/h4-10,13-14,26H,11-12H2,1-3H3,(H,22,24)