(3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(2-phenoxyethanoylamino)propanoate Openeye Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[(2-phenoxyacetyl)amino]propanoate CAS Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]propanoate IUPAC Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[(2-phenoxyacetyl)amino]propionate Formula: C20H22NO6- MolecularWeight: 372.39178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-3-26-17-10-9-14(11-18(17)25-2)16(12-20(23)24)21-19(22)13-27-15-7-5-4-6-8-15/h4-11,16H,3,12-13H2,1-2H3,(H,21,22)(H,23,24)/p-1/t16-/m0/s1