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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-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-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-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-amino-2-keto-1-methyl-ethyl] ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CON=C(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CO/N=C(/C)\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H16N2O6/c1-8(10-3-4-11-12(5-10)20-7-19-11)16-21-6-13(17)22-9(2)14(15)18/h3-5,9H,6-7H2,1-2H3,(H2,15,18)/b16-8-/t9-/m1/s1