O6-ethyl O1-(phenylmethyl) 2-hydroxyimino-3-oxidanylidene-hexanedioate

Systemtic Name: O6-ethyl O1-(phenylmethyl) 2-hydroxyimino-3-oxidanylidene-hexanedioate Openeye Name: O1-benzyl O6-ethyl 2-hydroxyimino-3-oxo-hexanedioate CAS Name: 2-hydroxyimino-3-oxohexanedioic acid O6-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 6-O-ethyl 2-hydroxyimino-3-oxohexanedioate Traditional Name: 2-hydroximino-3-keto-adipic acid O1-benzyl ester O6-ethyl ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C(=NO)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CCC(=O)C(=NO)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H17NO6/c1-2-21-13(18)9-8-12(17)14(16-20)15(19)22-10-11-6-4-3-5-7-11/h3-7,20H,2,8-10H2,1H3