(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 2-(2-benzamidoethanoyl)pyrazolidine-1-carboxylate

Systemtic Name: (1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 2-(2-benzamidoethanoyl)pyrazolidine-1-carboxylate Openeye Name: (1-benzyl-2-benzyloxy-2-oxo-ethyl) 2-(2-benzamidoacetyl)pyrazolidine-1-carboxylate CAS Name: 2-(2-benzamido-1-oxoethyl)-1-pyrazolidinecarboxylic acid (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) ester IUPAC Name: (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) 2-(2-benzamidoacetyl)pyrazolidine-1-carboxylate Traditional Name: 2-hippuroylpyrazolidine-1-carboxylic acid (2-benzoxy-1-benzyl-2-keto-ethyl) ester Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O6/c33-26(20-30-27(34)24-15-8-3-9-16-24)31-17-10-18-32(31)29(36)38-25(19-22-11-4-1-5-12-22)28(35)37-21-23-13-6-2-7-14-23/h1-9,11-16,25H,10,17-21H2,(H,30,34)