methyl 2-[2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[oxo-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]methoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C22H23NO7/c1-27-22(26)18-6-2-3-7-19(18)23-20(24)14-30-21(25)15-8-10-16(11-9-15)29-13-17-5-4-12-28-17/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,23,24)/t17-/m1/s1