4-acetamido-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-acetamido-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-butanamide Openeye Name: N-[4-(hydroxyamino)-3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-4-oxo-butyl]acetamide CAS Name: 4-acetamido-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 4-acetamido-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: N-[4-(hydroxyamino)-4-keto-3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]butyl]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CCNC(=O)C)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CCNC(=O)C)C(=O)NO)C

InChI

InChI=1S/C18H25N3O4/c1-12-4-6-14(7-5-12)18(3)9-11-21(17(18)24)15(16(23)20-25)8-10-19-13(2)22/h4-7,15,25H,8-11H2,1-3H3,(H,19,22)(H,20,23)