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

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

Systemtic Name:2-[3-[4-[(3-cyanophenyl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide
Openeye Name:2-[3-[4-[(3-cyanophenyl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid
CAS Name:2-[3-[4-[(3-cyanophenyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide
IUPAC Name:2-[3-[4-[(3-cyanophenyl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide
Traditional Name:2-[3-[4-(3-cyanobenzyl)oxyphenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N


Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N


InChI

InChI=1S/C22H23N3O4/c1-15(20(26)24-28)25-11-10-22(2,21(25)27)18-6-8-19(9-7-18)29-14-17-5-3-4-16(12-17)13-23/h3-9,12,15,28H,10-11,14H2,1-2H3,(H,24,26)


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