(phenylmethyl) N-[1,3-benzodioxol-5-yl(phenylmethoxycarbonylamino)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[1,3-benzodioxol-5-yl(phenylmethoxycarbonylamino)methyl]carbamate Openeye Name: benzyl N-[1,3-benzodioxol-5-yl(benzyloxycarbonylamino)methyl]carbamate CAS Name: N-[1,3-benzodioxol-5-yl(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1,3-benzodioxol-5-yl(phenylmethoxycarbonylamino)methyl]carbamate Traditional Name: N-[1,3-benzodioxol-5-yl(benzyloxycarbonylamino)methyl]carbamic acid benzyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O6/c27-23(29-14-17-7-3-1-4-8-17)25-22(19-11-12-20-21(13-19)32-16-31-20)26-24(28)30-15-18-9-5-2-6-10-18/h1-13,22H,14-16H2,(H,25,27)(H,26,28)