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

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O6/c24-19(23-21(26)22-16-5-2-1-3-6-16)14-29-20(25)15-8-10-17(11-9-15)28-13-18-7-4-12-27-18/h1-3,5-6,8-11,18H,4,7,12-14H2,(H2,22,23,24,26)/t18-/m1/s1