N-[1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-yl]methanamide

Systemtic Name: N-[1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-yl]methanamide Openeye Name: N-[1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]-4-piperidyl]formamide CAS Name: N-[1-[(2Z,3Z)-2,3-bis(methoxyimino)-1-oxobutyl]-4-piperidinyl]formamide IUPAC Name: N-[1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-yl]formamide Traditional Name: N-[1-[(2Z,3Z)-2,3-bis(methyloximino)butanoyl]-4-piperidyl]formamide Formula: C12H20N4O4 MolecularWeight: 284.3116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCC(CC1)NC=O

Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCC(CC1)NC=O

InChI

InChI=1S/C12H20N4O4/c1-9(14-19-2)11(15-20-3)12(18)16-6-4-10(5-7-16)13-8-17/h8,10H,4-7H2,1-3H3,(H,13,17)/b14-9-,15-11-