1-[4-[(E)-azanyloxyiminomethyl]phenyl]-4-(2-methyl-4-oxidanyl-piperidin-1-yl)butane-1,4-dione

Systemtic Name: 1-[4-[(E)-azanyloxyiminomethyl]phenyl]-4-(2-methyl-4-oxidanyl-piperidin-1-yl)butane-1,4-dione Openeye Name: 1-[4-[(E)-aminooxyiminomethyl]phenyl]-4-(4-hydroxy-2-methyl-1-piperidyl)butane-1,4-dione CAS Name: 1-[4-[(E)-aminooxyiminomethyl]phenyl]-4-(4-hydroxy-2-methyl-1-piperidinyl)butane-1,4-dione IUPAC Name: 1-[4-[(E)-aminooxyiminomethyl]phenyl]-4-(4-hydroxy-2-methylpiperidin-1-yl)butane-1,4-dione Traditional Name: 1-[4-[(E)-aminooximinomethyl]phenyl]-4-(4-hydroxy-2-methyl-piperidino)butane-1,4-dione Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C(=O)CCC(=O)C2=CC=C(C=C2)C=NON)O

Isomeric SMILES

CC1CC(CCN1C(=O)CCC(=O)C2=CC=C(C=C2)/C=N/ON)O

InChI

InChI=1S/C17H23N3O4/c1-12-10-15(21)8-9-20(12)17(23)7-6-16(22)14-4-2-13(3-5-14)11-19-24-18/h2-5,11-12,15,21H,6-10,18H2,1H3/b19-11+