(3S)-3-(3,4-dimethoxyphenyl)-3-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(2-phenoxyethanoylamino)propanoate Openeye Name: (3S)-3-(3,4-dimethoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoate CAS Name: (3S)-3-(3,4-dimethoxyphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]propanoate IUPAC Name: (3S)-3-(3,4-dimethoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (3S)-3-(3,4-dimethoxyphenyl)-3-[(2-phenoxyacetyl)amino]propionate Formula: C19H20NO6- MolecularWeight: 358.3652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC(=O)[O-])NC(=O)COC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21NO6/c1-24-16-9-8-13(10-17(16)25-2)15(11-19(22)23)20-18(21)12-26-14-6-4-3-5-7-14/h3-10,15H,11-12H2,1-2H3,(H,20,21)(H,22,23)/p-1/t15-/m0/s1