ethyl 4-[(2R)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 4-[(2R)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 4-[(1R)-1-methyl-2-[4-(2-methylpropanoylamino)phenyl]-2-oxo-ethoxy]benzoate CAS Name: 4-[(2R)-1-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-[4-(isobutyrylamino)phenyl]-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC(C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H25NO5/c1-5-27-22(26)17-8-12-19(13-9-17)28-15(4)20(24)16-6-10-18(11-7-16)23-21(25)14(2)3/h6-15H,5H2,1-4H3,(H,23,25)/t15-/m1/s1