(3R)-3-methyl-5-[5-[(E)-C-(4-oxidanidyl-4-oxidanylidene-butyl)-N-oxidanyl-carbonimidoyl]thiophen-2-yl]pentanoate

Systemtic Name: (3R)-3-methyl-5-[5-[(E)-C-(4-oxidanidyl-4-oxidanylidene-butyl)-N-oxidanyl-carbonimidoyl]thiophen-2-yl]pentanoate Openeye Name: (3R)-5-[5-[(E)-N-hydroxy-C-(4-oxido-4-oxo-butyl)carbonimidoyl]-2-thienyl]-3-methyl-pentanoate CAS Name: (3R)-5-[5-[(1E)-1-hydroxyimino-5-oxido-5-oxopentyl]-2-thiophenyl]-3-methylpentanoate IUPAC Name: (3R)-5-[5-[(E)-N-hydroxy-C-(4-oxido-4-oxobutyl)carbonimidoyl]thiophen-2-yl]-3-methylpentanoate Traditional Name: (3R)-5-[5-(5-keto-5-oxido-pentanehydroximoyl)-2-thienyl]-3-methyl-valerate Formula: C15H19NO5S-2 MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=NO)CCCC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=C(S1)/C(=N/O)/CCCC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C15H21NO5S/c1-10(9-15(19)20)5-6-11-7-8-13(22-11)12(16-21)3-2-4-14(17)18/h7-8,10,21H,2-6,9H2,1H3,(H,17,18)(H,19,20)/p-2/b16-12+/t10-/m1/s1