(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 4-(methylcarbamoyl)piperazine-1-carboxylate

Systemtic Name: (1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 4-(methylcarbamoyl)piperazine-1-carboxylate Openeye Name: (1-benzyl-2-benzyloxy-2-oxo-ethyl) 4-(methylcarbamoyl)piperazine-1-carboxylate CAS Name: 4-(methylcarbamoyl)-1-piperazinecarboxylic acid (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) ester IUPAC Name: (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) 4-(methylcarbamoyl)piperazine-1-carboxylate Traditional Name: 4-(methylcarbamoyl)piperazine-1-carboxylic acid (2-benzoxy-1-benzyl-2-keto-ethyl) ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)N1CCN(CC1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5/c1-24-22(28)25-12-14-26(15-13-25)23(29)31-20(16-18-8-4-2-5-9-18)21(27)30-17-19-10-6-3-7-11-19/h2-11,20H,12-17H2,1H3,(H,24,28)