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

Systemtic Name: phenacyl (3S)-3-(4-methoxyphenyl)-3-(2-phenylethanoylamino)propanoate Openeye Name: phenacyl (3S)-3-(4-methoxyphenyl)-3-[(2-phenylacetyl)amino]propanoate CAS Name: (3S)-3-(4-methoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanoic acid phenacyl ester IUPAC Name: phenacyl (3S)-3-(4-methoxyphenyl)-3-[(2-phenylacetyl)amino]propanoate Traditional Name: (3S)-3-(4-methoxyphenyl)-3-[(2-phenylacetyl)amino]propionic acid phenacyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)OCC(=O)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)OCC(=O)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H25NO5/c1-31-22-14-12-20(13-15-22)23(27-25(29)16-19-8-4-2-5-9-19)17-26(30)32-18-24(28)21-10-6-3-7-11-21/h2-15,23H,16-18H2,1H3,(H,27,29)/t23-/m0/s1