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

Systemtic Name: methyl 2-[2-[(3S)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[(3S)-1-(2,6-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(3S)-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(3S)-1-(2,6-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(3S)-1-(2,6-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid methyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14-7-6-8-15(2)21(14)25-12-16(11-19(25)26)22-23-17-9-4-5-10-18(17)24(22)13-20(27)28-3/h4-10,16H,11-13H2,1-3H3/t16-/m0/s1