[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2,3,4-trimethoxybenzoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2,3,4-trimethoxybenzoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)OC)OC

InChI

InChI=1S/C22H25NO7/c1-26-17-10-9-16(19(27-2)20(17)28-3)22(25)30-18(15-7-5-4-6-8-15)21(24)23-11-13-29-14-12-23/h4-10,18H,11-14H2,1-3H3/t18-/m1/s1