[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-2-oxidanyl-benzoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-2-oxidanyl-benzoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 2-hydroxy-3-methyl-benzoate CAS Name: 2-hydroxy-3-methylbenzoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2-hydroxy-3-methylbenzoate Traditional Name: 2-hydroxy-3-methyl-benzoic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H21NO5/c1-14-6-5-9-16(17(14)22)20(24)26-18(15-7-3-2-4-8-15)19(23)21-10-12-25-13-11-21/h2-9,18,22H,10-13H2,1H3/t18-/m1/s1