methyl 4-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-12(19(24)22-16-8-6-15(7-9-16)21-13(2)23)28-17-10-5-14(20(25)27-4)11-18(17)26-3/h5-12H,1-4H3,(H,21,23)(H,22,24)/t12-/m1/s1