[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl] 3-(2-phenylethanoylamino)propanoate

Systemtic Name: [1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl] 3-(2-phenylethanoylamino)propanoate Openeye Name: [2-(2,6-dimethylmorpholin-4-yl)-1-methyl-2-oxo-ethyl] 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid [1-(2,6-dimethyl-4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,6-dimethylmorpholin-4-yl)-1-oxopropan-2-yl] 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid [2-(2,6-dimethylmorpholino)-2-keto-1-methyl-ethyl] ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C)OC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C(C)OC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O5/c1-14-12-22(13-15(2)26-14)20(25)16(3)27-19(24)9-10-21-18(23)11-17-7-5-4-6-8-17/h4-8,14-16H,9-13H2,1-3H3,(H,21,23)