[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(2-furoylamino)propionic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N2O6/c23-17(8-9-21-19(24)16-7-4-12-27-16)28-18(15-5-2-1-3-6-15)20(25)22-10-13-26-14-11-22/h1-7,12,18H,8-11,13-14H2,(H,21,24)/t18-/m1/s1