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

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-[4-(phenylcarbamoylamino)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 1-[4-[1-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-3-methyl-2-oxo-pyrrolidin-3-yl]phenyl]-3-phenyl-urea CAS Name: 2-[3-[4-[[anilino(oxo)methyl]amino]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(phenylcarbamoylamino)phenyl]pyrrolidin-1-yl]propanamide Traditional Name: 1-[4-[1-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-2-keto-3-methyl-pyrrolidin-3-yl]phenyl]-3-phenyl-urea Formula: C21H24N4O4 MolecularWeight: 396.43966

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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)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4/c1-14(18(26)24-29)25-13-12-21(2,19(25)27)15-8-10-17(11-9-15)23-20(28)22-16-6-4-3-5-7-16/h3-11,14,29H,12-13H2,1-2H3,(H,24,26)(H2,22,23,28)