ethyl 2-[[3,4-bis(oxidanyl)phenyl]-ethanoyl-amino]ethanoate

Systemtic Name: ethyl 2-[[3,4-bis(oxidanyl)phenyl]-ethanoyl-amino]ethanoate Openeye Name: ethyl 2-(N-acetyl-3,4-dihydroxy-anilino)acetate CAS Name: 2-(N-acetyl-3,4-dihydroxyanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-acetyl-3,4-dihydroxyanilino)acetate Traditional Name: 2-(N-acetyl-3,4-dihydroxy-anilino)acetic acid ethyl ester Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC(=C(C=C1)O)O)C(=O)C

Isomeric SMILES

CCOC(=O)CN(C1=CC(=C(C=C1)O)O)C(=O)C

InChI

InChI=1S/C12H15NO5/c1-3-18-12(17)7-13(8(2)14)9-4-5-10(15)11(16)6-9/h4-6,15-16H,3,7H2,1-2H3