(phenylmethyl) N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(piperonylamino)ethyl]carbamic acid benzyl ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5/c28-24(26-15-20-11-12-22-23(14-20)32-17-31-22)21(13-18-7-3-1-4-8-18)27-25(29)30-16-19-9-5-2-6-10-19/h1-12,14,21H,13,15-17H2,(H,26,28)(H,27,29)/t21-/m1/s1