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2-[3-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

2-[3-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name:2-[3-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide
Openeye Name:2-[3-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid
CAS Name:2-[3-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide
IUPAC Name:2-[3-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide
Traditional Name:2-[3-[4-[(3,5-dimethoxybenzyl)amino]phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid
Formula: C23H29N3O5
MolecularWeight: 427.49346
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)NCC3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)NCC3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C23H29N3O5/c1-15(21(27)25-29)26-10-9-23(2,22(26)28)17-5-7-18(8-6-17)24-14-16-11-19(30-3)13-20(12-16)31-4/h5-8,11-13,15,24,29H,9-10,14H2,1-4H3,(H,25,27)


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