(5-phenyl-1,2-oxazol-3-yl)methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: (5-phenylisoxazol-3-yl)methyl 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid (5-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid (5-phenylisoxazol-3-yl)methyl ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O6/c23-19(10-21-20(24)14-6-7-16-18(8-14)27-12-26-16)25-11-15-9-17(28-22-15)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,24)