[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C22H25NO6/c1-2-26-20-8-4-3-7-19(20)23-21(24)15-29-22(25)16-9-11-17(12-10-16)28-14-18-6-5-13-27-18/h3-4,7-12,18H,2,5-6,13-15H2,1H3,(H,23,24)/t18-/m1/s1