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

Systemtic Name: methyl 3-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethoxy]benzoic acid methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-15(28-19-5-3-4-16(14-19)21(25)26-2)20(24)22-17-6-8-18(9-7-17)23-10-12-27-13-11-23/h3-9,14-15H,10-13H2,1-2H3,(H,22,24)/t15-/m1/s1