sodium [(Z)-5-[(2,2-dimethylcyclopropyl)carbonylamino]-6-oxidanyl-6-oxidanylidene-hex-4-enyl]sulfanylmethyl-oxidanyl-phosphinate

Systemtic Name: sodium [(Z)-5-[(2,2-dimethylcyclopropyl)carbonylamino]-6-oxidanyl-6-oxidanylidene-hex-4-enyl]sulfanylmethyl-oxidanyl-phosphinate Openeye Name: sodium [(Z)-5-[(2,2-dimethylcyclopropanecarbonyl)amino]-6-hydroxy-6-oxo-hex-4-enyl]sulfanylmethyl-hydroxy-phosphinate CAS Name: sodium [[(Z)-5-[[(2,2-dimethylcyclopropyl)-oxomethyl]amino]-6-hydroxy-6-oxohex-4-enyl]thio]methyl-hydroxyphosphinate IUPAC Name: sodium [(Z)-5-[(2,2-dimethylcyclopropanecarbonyl)amino]-6-hydroxy-6-oxohex-4-enyl]sulfanylmethyl-hydroxyphosphinate Traditional Name: sodium [[(Z)-5-[(2,2-dimethylcyclopropanecarbonyl)amino]-6-hydroxy-6-keto-hex-4-enyl]thio]methyl-hydroxy-phosphinate Formula: C13H21NNaO6PS MolecularWeight: 373.337471

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC(=CCCCSCP(=O)(O)[O-])C(=O)O)C.[Na+]

Isomeric SMILES

CC1(CC1C(=O)N/C(=C\CCCSCP(=O)(O)[O-])/C(=O)O)C.[Na+]

InChI

InChI=1S/C13H22NO6PS.Na/c1-13(2)7-9(13)11(15)14-10(12(16)17)5-3-4-6-22-8-21(18,19)20;/h5,9H,3-4,6-8H2,1-2H3,(H,14,15)(H,16,17)(H2,18,19,20);/q;+1/p-1/b10-5-;