(diphenylmethyl) (2R,3R)-4-(5,5-dimethyl-1,3-dioxan-2-ylidene)-1-phenylmethoxy-3-propan-2-yl-pyrrolidine-2-carboxylate

Systemtic Name: (diphenylmethyl) (2R,3R)-4-(5,5-dimethyl-1,3-dioxan-2-ylidene)-1-phenylmethoxy-3-propan-2-yl-pyrrolidine-2-carboxylate Openeye Name: benzhydryl (2R,3R)-1-benzyloxy-4-(5,5-dimethyl-1,3-dioxan-2-ylidene)-3-isopropyl-pyrrolidine-2-carboxylate CAS Name: (2R,3R)-4-(5,5-dimethyl-1,3-dioxan-2-ylidene)-1-phenylmethoxy-3-propan-2-yl-2-pyrrolidinecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R,3R)-4-(5,5-dimethyl-1,3-dioxan-2-ylidene)-1-phenylmethoxy-3-propan-2-ylpyrrolidine-2-carboxylate Traditional Name: (2R,3R)-1-benzoxy-4-(5,5-dimethyl-1,3-dioxan-2-ylidene)-3-isopropyl-pyrrolidine-2-carboxylic acid benzhydryl ester Formula: C34H39NO5 MolecularWeight: 541.67716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(CC1=C2OCC(CO2)(C)C)OCC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)[C@H]1[C@@H](N(CC1=C2OCC(CO2)(C)C)OCC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H39NO5/c1-24(2)29-28(33-37-22-34(3,4)23-38-33)20-35(39-21-25-14-8-5-9-15-25)30(29)32(36)40-31(26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,24,29-31H,20-23H2,1-4H3/t29-,30-/m1/s1