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

Systemtic Name: phenacyl (3S)-3-(4-methoxyphenyl)-3-(2-phenoxyethanoylamino)propanoate Openeye Name: phenacyl (3S)-3-(4-methoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoate CAS Name: (3S)-3-(4-methoxyphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]propanoic acid phenacyl ester IUPAC Name: phenacyl (3S)-3-(4-methoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (3S)-3-(4-methoxyphenyl)-3-[(2-phenoxyacetyl)amino]propionic acid phenacyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)OCC(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)OCC(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H25NO6/c1-31-21-14-12-19(13-15-21)23(27-25(29)18-32-22-10-6-3-7-11-22)16-26(30)33-17-24(28)20-8-4-2-5-9-20/h2-15,23H,16-18H2,1H3,(H,27,29)/t23-/m0/s1