(2-morpholin-4-yl-2-oxidanylidene-ethyl) (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (2-morpholino-2-oxo-ethyl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (2-keto-2-morpholino-ethyl) ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)N1CCOCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC(=O)N1CCOCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O5/c1-13(20)18-15(14-5-3-2-4-6-14)11-17(22)24-12-16(21)19-7-9-23-10-8-19/h2-6,15H,7-12H2,1H3,(H,18,20)/t15-/m1/s1