methyl 4-[(2S)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[(2S)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[(1S)-2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[(1S)-2-(2,5-dimethylanilino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-12-6-7-13(2)16(10-12)21-19(22)14(3)26-17-9-8-15(20(23)25-5)11-18(17)24-4/h6-11,14H,1-5H3,(H,21,22)/t14-/m0/s1