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

Systemtic Name: methyl 3-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-12(26-17-6-4-5-14(11-17)19(24)25-3)18(23)21-16-9-7-15(8-10-16)20-13(2)22/h4-12H,1-3H3,(H,20,22)(H,21,23)/t12-/m1/s1