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

Systemtic Name: (1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 4-methyl-3-oxidanylidene-piperazine-1-carboxylate Openeye Name: (1-benzyl-2-benzyloxy-2-oxo-ethyl) 4-methyl-3-oxo-piperazine-1-carboxylate CAS Name: 4-methyl-3-oxo-1-piperazinecarboxylic acid (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) ester IUPAC Name: (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) 4-methyl-3-oxopiperazine-1-carboxylate Traditional Name: 3-keto-4-methyl-piperazine-1-carboxylic acid (2-benzoxy-1-benzyl-2-keto-ethyl) ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1=O)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1=O)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-23-12-13-24(15-20(23)25)22(27)29-19(14-17-8-4-2-5-9-17)21(26)28-16-18-10-6-3-7-11-18/h2-11,19H,12-16H2,1H3