methyl 3-methoxy-4-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-15(30-19-9-4-16(22(26)28-3)14-20(19)27-2)21(25)23-17-5-7-18(8-6-17)24-10-12-29-13-11-24/h4-9,14-15H,10-13H2,1-3H3,(H,23,25)/t15-/m1/s1