(4E)-2-(1H-indol-3-ylmethyl)-4-methoxyimino-2-oxidanyl-pentanedioic acid

Systemtic Name: (4E)-2-(1H-indol-3-ylmethyl)-4-methoxyimino-2-oxidanyl-pentanedioic acid Openeye Name: (4E)-2-hydroxy-2-(1H-indol-3-ylmethyl)-4-methoxyimino-pentanedioic acid CAS Name: (4E)-2-hydroxy-2-(1H-indol-3-ylmethyl)-4-methoxyiminopentanedioic acid IUPAC Name: (4E)-2-hydroxy-2-(1H-indol-3-ylmethyl)-4-methoxyiminopentanedioic acid Traditional Name: (4E)-2-hydroxy-2-(1H-indol-3-ylmethyl)-4-methyloximino-glutaric acid Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC(CC1=CNC2=CC=CC=C21)(C(=O)O)O)C(=O)O

Isomeric SMILES

CO/N=C(\CC(CC1=CNC2=CC=CC=C21)(C(=O)O)O)/C(=O)O

InChI

InChI=1S/C15H16N2O6/c1-23-17-12(13(18)19)7-15(22,14(20)21)6-9-8-16-11-5-3-2-4-10(9)11/h2-5,8,16,22H,6-7H2,1H3,(H,18,19)(H,20,21)/b17-12+