(phenylmethyl) 2-(1,3-benzodioxol-5-ylcarbonylamino)-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-(1,3-benzodioxol-5-ylcarbonylamino)-3-oxidanylidene-3-phenyl-propanoate Openeye Name: benzyl 2-(1,3-benzodioxole-5-carbonylamino)-3-oxo-3-phenyl-propanoate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-3-oxo-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1,3-benzodioxole-5-carbonylamino)-3-oxo-3-phenylpropanoate Traditional Name: 3-keto-3-phenyl-2-(piperonyloylamino)propionic acid benzyl ester Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO6/c26-22(17-9-5-2-6-10-17)21(24(28)29-14-16-7-3-1-4-8-16)25-23(27)18-11-12-19-20(13-18)31-15-30-19/h1-13,21H,14-15H2,(H,25,27)