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

Systemtic Name: methyl 3-[[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(1R)-2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(1R)-2-(2-cyanoanilino)-2-keto-1-methyl-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(C)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N[C@H](C)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19N3O3/c1-12-8-9-14(19(24)25-3)10-17(12)21-13(2)18(23)22-16-7-5-4-6-15(16)11-20/h4-10,13,21H,1-3H3,(H,22,23)/t13-/m1/s1