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2-[4-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperazin-1-yl]ethanamide

2-[4-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperazin-1-yl]ethanamide

Systemtic Name:2-[4-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperazin-1-yl]ethanamide
Openeye Name:2-[4-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperazin-1-yl]acetamide
CAS Name:2-[4-[(2Z,3Z)-2,3-bis(methoxyimino)-1-oxobutyl]-1-piperazinyl]acetamide
IUPAC Name:2-[4-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperazin-1-yl]acetamide
Traditional Name:2-[4-[(2Z,3Z)-2,3-bis(methyloximino)butanoyl]piperazino]acetamide
Formula: C12H21N5O4
MolecularWeight: 299.32624
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCN(CC1)CC(=O)N


Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCN(CC1)CC(=O)N


InChI

InChI=1S/C12H21N5O4/c1-9(14-20-2)11(15-21-3)12(19)17-6-4-16(5-7-17)8-10(13)18/h4-8H2,1-3H3,(H2,13,18)/b14-9-,15-11-


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