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

Systemtic Name: (1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 2-(2-methoxyethanoyl)pyrazolidine-1-carboxylate Openeye Name: (1-benzyl-2-benzyloxy-2-oxo-ethyl) 2-(2-methoxyacetyl)pyrazolidine-1-carboxylate CAS Name: 2-(2-methoxy-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-methoxyacetyl)pyrazolidine-1-carboxylate Traditional Name: 2-(2-methoxyacetyl)pyrazolidine-1-carboxylic acid (2-benzoxy-1-benzyl-2-keto-ethyl) ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCN1C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCCN1C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O6/c1-29-17-21(26)24-13-8-14-25(24)23(28)31-20(15-18-9-4-2-5-10-18)22(27)30-16-19-11-6-3-7-12-19/h2-7,9-12,20H,8,13-17H2,1H3