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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid (5-phenyloxazol-2-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=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

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