O1-methyl O4-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: 1-O-methyl 4-O-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethyl] ester O1-methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-15(30-22(27)17-5-3-16(4-6-17)21(26)28-2)20(25)23-18-7-9-19(10-8-18)24-11-13-29-14-12-24/h3-10,15H,11-14H2,1-2H3,(H,23,25)/t15-/m1/s1