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

Systemtic Name: ethyl 3-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 3-[(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O5/c1-4-26-20(25)15-6-5-7-18(12-15)27-13(2)19(24)22-17-10-8-16(9-11-17)21-14(3)23/h5-13H,4H2,1-3H3,(H,21,23)(H,22,24)/t13-/m1/s1