O4-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H20N2O6/c1-12(18(24)22-17-10-8-16(9-11-17)21-13(2)23)28-20(26)15-6-4-14(5-7-15)19(25)27-3/h4-12H,1-3H3,(H,21,23)(H,22,24)/t12-/m1/s1