(4E)-4-[4-[(2-acetyloxy-2-methyl-propanoyl)amino]phenyl]-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-4-[4-[(2-acetyloxy-2-methyl-propanoyl)amino]phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[4-[(2-acetoxy-2-methyl-propanoyl)amino]phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[4-[(2-acetyloxy-2-methyl-1-oxopropyl)amino]phenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[4-[(2-acetyloxy-2-methylpropanoyl)amino]phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[4-[(2-acetoxy-2-methyl-propanoyl)amino]phenyl]-4-hydroximino-butyric acid Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)NC1=CC=C(C=C1)C(=NO)CCC(=O)O

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)NC1=CC=C(C=C1)/C(=N/O)/CCC(=O)O

InChI

InChI=1S/C16H20N2O6/c1-10(19)24-16(2,3)15(22)17-12-6-4-11(5-7-12)13(18-23)8-9-14(20)21/h4-7,23H,8-9H2,1-3H3,(H,17,22)(H,20,21)/b18-13+