(3-methyl-4-propan-2-yl-phenyl) (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3-methyl-4-propan-2-yl-phenyl) (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-isopropyl-3-methyl-phenyl) (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxylic acid (3-methyl-4-propan-2-ylphenyl) ester IUPAC Name: (3-methyl-4-propan-2-ylphenyl) (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxylic acid (4-isopropyl-3-methyl-phenyl) ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C(C)C

InChI

InChI=1S/C23H25NO5/c1-14(2)19-6-5-18(10-15(19)3)29-23(26)16-11-22(25)24(13-16)17-4-7-20-21(12-17)28-9-8-27-20/h4-7,10,12,14,16H,8-9,11,13H2,1-3H3/t16-/m1/s1