(2,6-dimethylphenyl) (2R,3R)-4-(5,5-dimethyl-1,3-dioxan-2-ylidene)-1-phenylmethoxy-3-propan-2-yl-pyrrolidine-2-carboxylate

Systemtic Name: (2,6-dimethylphenyl) (2R,3R)-4-(5,5-dimethyl-1,3-dioxan-2-ylidene)-1-phenylmethoxy-3-propan-2-yl-pyrrolidine-2-carboxylate Openeye Name: (2,6-dimethylphenyl) (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 (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) (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 (2,6-dimethylphenyl) ester Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)C2C(C(=C3OCC(CO3)(C)C)CN2OCC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)[C@H]2[C@@H](C(=C3OCC(CO3)(C)C)CN2OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H37NO5/c1-19(2)24-23(28-32-17-29(5,6)18-33-28)15-30(34-16-22-13-8-7-9-14-22)25(24)27(31)35-26-20(3)11-10-12-21(26)4/h7-14,19,24-25H,15-18H2,1-6H3/t24-,25-/m1/s1