methyl 3-methoxy-4-[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzoate CAS Name: 3-methoxy-4-[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzoate Traditional Name: 4-[(1S)-2-keto-2-mesidino-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-12-9-13(2)19(14(3)10-12)22-20(23)15(4)27-17-8-7-16(21(24)26-6)11-18(17)25-5/h7-11,15H,1-6H3,(H,22,23)/t15-/m0/s1