methyl 2-[(3,4-diacetyloxyphenyl)-ethanoyl-amino]ethanoate

Systemtic Name: methyl 2-[(3,4-diacetyloxyphenyl)-ethanoyl-amino]ethanoate Openeye Name: methyl 2-(3,4-diacetoxy-N-acetyl-anilino)acetate CAS Name: 2-(N-acetyl-3,4-diacetyloxyanilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-acetyl-3,4-diacetyloxyanilino)acetate Traditional Name: 2-(3,4-diacetoxy-N-acetyl-anilino)acetic acid methyl ester Formula: C15H17NO7 MolecularWeight: 323.29798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)OC)C1=CC(=C(C=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N(CC(=O)OC)C1=CC(=C(C=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H17NO7/c1-9(17)16(8-15(20)21-4)12-5-6-13(22-10(2)18)14(7-12)23-11(3)19/h5-7H,8H2,1-4H3