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

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-(phenylcarbamoylamino)propanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O5/c1-13(16(22)20-9-11-24-12-10-20)25-15(21)7-8-18-17(23)19-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H2,18,19,23)