(2Z,3Z)-1-(4-azanylpiperidin-1-yl)-2,3-bis(methoxyimino)butan-1-one

Systemtic Name: (2Z,3Z)-1-(4-azanylpiperidin-1-yl)-2,3-bis(methoxyimino)butan-1-one Openeye Name: (2Z,3Z)-1-(4-amino-1-piperidyl)-2,3-bis(methoxyimino)butan-1-one CAS Name: (2Z,3Z)-1-(4-amino-1-piperidinyl)-2,3-bis(methoxyimino)-1-butanone IUPAC Name: (2Z,3Z)-1-(4-aminopiperidin-1-yl)-2,3-bis(methoxyimino)butan-1-one Traditional Name: (2Z,3Z)-1-(4-aminopiperidino)-2,3-bis(methyloximino)butan-1-one Formula: C11H20N4O3 MolecularWeight: 256.3015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O3/c1-8(13-17-2)10(14-18-3)11(16)15-6-4-9(12)5-7-15/h9H,4-7,12H2,1-3H3/b13-8-,14-10-