N-[4-[3-methyl-1-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]phenyl]benzamide

Systemtic Name: N-[4-[3-methyl-1-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]phenyl]benzamide Openeye Name: N-[4-[1-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-3-methyl-2-oxo-pyrrolidin-3-yl]phenyl]benzamide CAS Name: N-[4-[1-[1-(hydroxyamino)-1-oxopropan-2-yl]-3-methyl-2-oxo-3-pyrrolidinyl]phenyl]benzamide IUPAC Name: N-[4-[1-[1-(hydroxyamino)-1-oxopropan-2-yl]-3-methyl-2-oxopyrrolidin-3-yl]phenyl]benzamide Traditional Name: N-[4-[1-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-2-keto-3-methyl-pyrrolidin-3-yl]phenyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-14(18(25)23-28)24-13-12-21(2,20(24)27)16-8-10-17(11-9-16)22-19(26)15-6-4-3-5-7-15/h3-11,14,28H,12-13H2,1-2H3,(H,22,26)(H,23,25)