[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-acetamidobenzoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-acetamidobenzoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H22N2O5/c1-15(24)22-18-9-7-17(8-10-18)21(26)28-19(16-5-3-2-4-6-16)20(25)23-11-13-27-14-12-23/h2-10,19H,11-14H2,1H3,(H,22,24)/t19-/m1/s1