methyl 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O4/c1-12-4-7-15(19(23)24-3)10-17(12)21-18(22)13(2)25-16-8-5-14(11-20)6-9-16/h4-10,13H,1-3H3,(H,21,22)/t13-/m0/s1