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

Systemtic Name: 2-[3-[4-(benzotriazol-1-ylmethoxy)phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-(benzotriazol-1-ylmethoxy)phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-(1-benzotriazolylmethoxy)phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-(benzotriazol-1-ylmethoxy)phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-(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=C(C=C2)OCN3C4=CC=CC=C4N=N3

Isomeric SMILES

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

InChI

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