5-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: 5-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]-2-methyl-benzoate Openeye Name: 5-[(4-acetoxy-3-methoxy-benzoyl)amino]-2-methyl-benzoate CAS Name: 5-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 5-[(4-acetyloxy-3-methoxybenzoyl)amino]-2-methylbenzoate Traditional Name: 5-[(4-acetoxy-3-methoxy-benzoyl)amino]-2-methyl-benzoate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC)C(=O)[O-]

InChI

InChI=1S/C18H17NO6/c1-10-4-6-13(9-14(10)18(22)23)19-17(21)12-5-7-15(25-11(2)20)16(8-12)24-3/h4-9H,1-3H3,(H,19,21)(H,22,23)/p-1