propan-2-yl 2-[2-[(3R)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

Systemtic Name: propan-2-yl 2-[2-[(3R)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: isopropyl 2-[2-[(3R)-1-(2,6-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(3R)-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[2-[(3R)-1-(2,6-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(3R)-1-(2,6-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid isopropyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OC(C)C

InChI

InChI=1S/C24H27N3O3/c1-15(2)30-22(29)14-26-20-11-6-5-10-19(20)25-24(26)18-12-21(28)27(13-18)23-16(3)8-7-9-17(23)4/h5-11,15,18H,12-14H2,1-4H3/t18-/m1/s1