O1-methyl O4-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: 1-O-methyl 4-O-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester O1-methyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6/c1-26-20(24)16-7-9-17(10-8-16)21(25)28-18(15-5-3-2-4-6-15)19(23)22-11-13-27-14-12-22/h2-10,18H,11-14H2,1H3/t18-/m1/s1