[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC

InChI

InChI=1S/C17H22N2O7/c1-11(16(18)21)26-17(22)12-3-4-13(14(9-12)23-2)25-10-15(20)19-5-7-24-8-6-19/h3-4,9,11H,5-8,10H2,1-2H3,(H2,18,21)/t11-/m1/s1