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

Systemtic Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(2-phenylethanoylamino)propanoate Openeye Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[(2-phenylacetyl)amino]propanoate CAS Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanoate IUPAC Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-[(2-phenylacetyl)amino]propanoate Traditional Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[(2-phenylacetyl)amino]propionate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CC(=O)[O-])NC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO5/c1-3-26-17-10-9-15(12-18(17)25-2)16(13-20(23)24)21-19(22)11-14-7-5-4-6-8-14/h4-10,12,16H,3,11,13H2,1-2H3,(H,21,22)(H,23,24)/p-1/t16-/m0/s1