(phenylmethyl) (Z)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoate Openeye Name: benzyl (Z)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-carbonylamino)prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[2-furanyl(oxo)methyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-carbonylamino)prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(2-furoylamino)acrylic acid benzyl ester Formula: C22H17NO6 MolecularWeight: 391.37348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)OCC3=CC=CC=C3)\NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H17NO6/c24-21(19-7-4-10-26-19)23-17(22(25)27-13-15-5-2-1-3-6-15)11-16-8-9-18-20(12-16)29-14-28-18/h1-12H,13-14H2,(H,23,24)/b17-11-