methyl 2-[4-[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[(1R)-2-(2-cyanoanilino)-1-methyl-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[(1R)-2-(2-cyanoanilino)-2-keto-1-methyl-ethoxy]phenyl]acetic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C19H18N2O4/c1-13(19(23)21-17-6-4-3-5-15(17)12-20)25-16-9-7-14(8-10-16)11-18(22)24-2/h3-10,13H,11H2,1-2H3,(H,21,23)/t13-/m1/s1