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

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

Systemtic Name:2-[3-[3-(benzotriazol-1-ylmethoxy)phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide
Openeye Name:2-[3-[3-(benzotriazol-1-ylmethoxy)phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid
CAS Name:2-[3-[3-(1-benzotriazolylmethoxy)phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide
IUPAC Name:2-[3-[3-(benzotriazol-1-ylmethoxy)phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide
Traditional Name:2-[3-[3-(benzotriazol-1-ylmethoxy)phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid
Formula: C21H23N5O4
MolecularWeight: 409.43842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC(=CC=C2)OCN3C4=CC=CC=C4N=N3


Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC(=CC=C2)OCN3C4=CC=CC=C4N=N3


InChI

InChI=1S/C21H23N5O4/c1-14(19(27)23-29)25-11-10-21(2,20(25)28)15-6-5-7-16(12-15)30-13-26-18-9-4-3-8-17(18)22-24-26/h3-9,12,14,29H,10-11,13H2,1-2H3,(H,23,27)


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