[(2R)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(ethoxymethyl)-4-methoxy-benzoate

Systemtic Name: [(2R)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(ethoxymethyl)-4-methoxy-benzoate Openeye Name: [(1R)-2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate CAS Name: 3-(ethoxymethyl)-4-methoxybenzoic acid [(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] 3-(ethoxymethyl)-4-methoxybenzoate Traditional Name: 3-(ethoxymethyl)-4-methoxy-benzoic acid [(1R)-2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C22H27NO6/c1-5-27-14-17-13-16(7-12-20(17)26-4)22(25)29-15(3)21(24)23-18-8-10-19(11-9-18)28-6-2/h7-13,15H,5-6,14H2,1-4H3,(H,23,24)/t15-/m1/s1