[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-morpholino-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-morpholin-4-yl-1-oxopropan-2-yl] 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [(1R)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)OC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H22N2O6/c1-12(17(22)19-7-9-24-10-8-19)25-15(20)11-18-16(21)13-5-3-4-6-14(13)23-2/h3-6,12H,7-11H2,1-2H3,(H,18,21)/t12-/m1/s1