[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-11(2)15(16(21)20-18(19)23)26-17(22)12-5-7-13(8-6-12)25-10-14-4-3-9-24-14/h5-8,11,14-15H,3-4,9-10H2,1-2H3,(H3,19,20,21,23)/t14-,15-/m1/s1