(3S)-3-(4-ethoxyphenyl)-3-(2-phenoxyethanoylamino)propanoic acid

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-(2-phenoxyethanoylamino)propanoic acid Openeye Name: (3S)-3-(4-ethoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoic acid CAS Name: (3S)-3-(4-ethoxyphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]propanoic acid IUPAC Name: (3S)-3-(4-ethoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoic acid Traditional Name: (3S)-3-[(2-phenoxyacetyl)amino]-3-p-phenetyl-propionic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21NO5/c1-2-24-16-10-8-14(9-11-16)17(12-19(22)23)20-18(21)13-25-15-6-4-3-5-7-15/h3-11,17H,2,12-13H2,1H3,(H,20,21)(H,22,23)/t17-/m0/s1