(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O6/c1-18(22(27)26-12-14-30-15-13-26)32-23(28)21(16-19-8-4-2-5-9-19)25-24(29)31-17-20-10-6-3-7-11-20/h2-11,18,21H,12-17H2,1H3,(H,25,29)