(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 2-[4-(dimethylamino)butanoyl]pyrazolidine-1-carboxylate

Systemtic Name: (1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 2-[4-(dimethylamino)butanoyl]pyrazolidine-1-carboxylate Openeye Name: (1-benzyl-2-benzyloxy-2-oxo-ethyl) 2-[4-(dimethylamino)butanoyl]pyrazolidine-1-carboxylate CAS Name: 2-[4-(dimethylamino)-1-oxobutyl]-1-pyrazolidinecarboxylic acid (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) ester IUPAC Name: (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) 2-[4-(dimethylamino)butanoyl]pyrazolidine-1-carboxylate Traditional Name: 2-[4-(dimethylamino)butanoyl]pyrazolidine-1-carboxylic acid (2-benzoxy-1-benzyl-2-keto-ethyl) ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5/c1-27(2)16-9-15-24(30)28-17-10-18-29(28)26(32)34-23(19-21-11-5-3-6-12-21)25(31)33-20-22-13-7-4-8-14-22/h3-8,11-14,23H,9-10,15-20H2,1-2H3