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

Systemtic Name: (3S)-3-(4-methoxyphenyl)-3-(2-phenoxyethanoylamino)propanoate Openeye Name: (3S)-3-(4-methoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoate CAS Name: (3S)-3-(4-methoxyphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]propanoate IUPAC Name: (3S)-3-(4-methoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (3S)-3-(4-methoxyphenyl)-3-[(2-phenoxyacetyl)amino]propionate Formula: C18H18NO5- MolecularWeight: 328.33922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-23-14-9-7-13(8-10-14)16(11-18(21)22)19-17(20)12-24-15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3,(H,19,20)(H,21,22)/p-1/t16-/m0/s1