[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21NO7 MolecularWeight: 351.35114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)C1=CC=C(C=C1)OCC2CCCO2

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)C1=CC=C(C=C1)OC[C@H]2CCCO2

InChI

InChI=1S/C17H21NO7/c1-11(15(19)18-17(21)22-2)25-16(20)12-5-7-13(8-6-12)24-10-14-4-3-9-23-14/h5-8,11,14H,3-4,9-10H2,1-2H3,(H,18,19,21)/t11-,14-/m1/s1