[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-phenoxybutanoate

Systemtic Name: [(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-phenoxybutanoate Openeye Name: [(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-3-21(30-20-7-5-4-6-8-20)23(27)29-17(2)22(26)24-18-9-11-19(12-10-18)25-13-15-28-16-14-25/h4-12,17,21H,3,13-16H2,1-2H3,(H,24,26)/t17-,21-/m1/s1