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

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(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-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c26-19(11-12-23-22(28)24-18-9-5-2-6-10-18)30-20(17-7-3-1-4-8-17)21(27)25-13-15-29-16-14-25/h1-10,20H,11-16H2,(H2,23,24,28)/t20-/m1/s1