methyl 3-[2-(4-acetamidophenyl)carbonyloxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-acetamidophenyl)carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(4-acetamidophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H20N2O6/c1-12-4-5-15(19(25)27-3)10-17(12)22-18(24)11-28-20(26)14-6-8-16(9-7-14)21-13(2)23/h4-10H,11H2,1-3H3,(H,21,23)(H,22,24)