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

Systemtic Name: methyl 3-[[(2S)-2-(4-ethanoylphenoxy)propanoyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(2S)-2-(4-acetylphenoxy)propanoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2S)-2-(4-acetylphenoxy)-1-oxopropyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-2-(4-acetylphenoxy)propanoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(2S)-2-(4-acetylphenoxy)propanoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-12-5-6-16(20(24)25-4)11-18(12)21-19(23)14(3)26-17-9-7-15(8-10-17)13(2)22/h5-11,14H,1-4H3,(H,21,23)/t14-/m0/s1