1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-one

Systemtic Name: 1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-one Openeye Name: 1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-one CAS Name: 1-[(2Z,3Z)-2,3-bis(methoxyimino)-1-oxobutyl]-4-piperidinone IUPAC Name: 1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-one Traditional Name: 1-[(2Z,3Z)-2,3-bis(methyloximino)butanoyl]-4-piperidone Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4/c1-8(12-17-2)10(13-18-3)11(16)14-6-4-9(15)5-7-14/h4-7H2,1-3H3/b12-8-,13-10-