(2S)-4-[(2,5-dimethoxyphenyl)amino]-2-[(2-methoxyphenyl)methyl]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-[(2,5-dimethoxyphenyl)amino]-2-[(2-methoxyphenyl)methyl]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-(2,5-dimethoxyanilino)-2-[(2-methoxyphenyl)methyl]-4-oxo-butanoate CAS Name: (2S)-4-(2,5-dimethoxyanilino)-2-[(2-methoxyphenyl)methyl]-4-oxobutanoate IUPAC Name: (2S)-4-(2,5-dimethoxyanilino)-2-[(2-methoxyphenyl)methyl]-4-oxobutanoate Traditional Name: (2S)-4-(2,5-dimethoxyanilino)-4-keto-2-o-anisyl-butyrate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC(CC2=CC=CC=C2OC)C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C[C@H](CC2=CC=CC=C2OC)C(=O)[O-]

InChI

InChI=1S/C20H23NO6/c1-25-15-8-9-18(27-3)16(12-15)21-19(22)11-14(20(23)24)10-13-6-4-5-7-17(13)26-2/h4-9,12,14H,10-11H2,1-3H3,(H,21,22)(H,23,24)/p-1/t14-/m0/s1