[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)OC(=O)CO/N=C(/C)\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H19NO6/c1-13(16-8-9-17-18(10-16)25-12-24-17)21-26-11-19(22)27-14(2)20(23)15-6-4-3-5-7-15/h3-10,14H,11-12H2,1-2H3/b21-13-/t14-/m1/s1