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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: [(1R)-2-anilino-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-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-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-anilino-2-keto-1-methyl-ethyl] ester Formula: C20H20N2O6 MolecularWeight: 384.3826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CO/N=C(/C)\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20N2O6/c1-13(15-8-9-17-18(10-15)26-12-25-17)22-27-11-19(23)28-14(2)20(24)21-16-6-4-3-5-7-16/h3-10,14H,11-12H2,1-2H3,(H,21,24)/b22-13-/t14-/m1/s1