(3S)-3-(4-ethoxyphenyl)-3-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-(2-phenoxyethanoylamino)propanoate Openeye Name: (3S)-3-(4-ethoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoate CAS Name: (3S)-3-(4-ethoxyphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]propanoate IUPAC Name: (3S)-3-(4-ethoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (3S)-3-[(2-phenoxyacetyl)amino]-3-p-phenetyl-propionate Formula: C19H20NO5- MolecularWeight: 342.3658

Click to see the large picture

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)/p-1/t17-/m0/s1