(Z)-2-[(4Z)-3-oxidanylidene-4-propanoyloxyimino-decan-5-yl]but-2-enedioate

Systemtic Name: (Z)-2-[(4Z)-3-oxidanylidene-4-propanoyloxyimino-decan-5-yl]but-2-enedioate Openeye Name: (Z)-2-[1-[(Z)-C-propanoyl-N-propanoyloxy-carbonimidoyl]hexyl]but-2-enedioate CAS Name: (Z)-2-[(4Z)-3-oxo-4-(1-oxopropoxyimino)decan-5-yl]-2-butenedioate IUPAC Name: (Z)-2-[(4Z)-3-oxo-4-propanoyloxyiminodecan-5-yl]but-2-enedioate Traditional Name: (Z)-2-[1-[(Z)-C-propionyl-N-propionyloxy-carbonimidoyl]hexyl]but-2-enedioate Formula: C17H23NO7-2 MolecularWeight: 353.36702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=CC(=O)[O-])C(=O)[O-])C(=NOC(=O)CC)C(=O)CC

Isomeric SMILES

CCCCCC(/C(=C/C(=O)[O-])/C(=O)[O-])/C(=N/OC(=O)CC)/C(=O)CC

InChI

InChI=1S/C17H25NO7/c1-4-7-8-9-11(12(17(23)24)10-14(20)21)16(13(19)5-2)18-25-15(22)6-3/h10-11H,4-9H2,1-3H3,(H,20,21)(H,23,24)/p-2/b12-10-,18-16-