ethyl 2-[2-[(3R)-5-oxidanylidene-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(3R)-5-oxidanylidene-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[(3R)-5-oxo-1-(2-thienylmethyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(3R)-5-oxo-1-(thiophen-2-ylmethyl)-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3R)-5-oxo-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(3R)-5-keto-1-(2-thenyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CS4

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)CC4=CC=CS4

InChI

InChI=1S/C20H21N3O3S/c1-2-26-19(25)13-23-17-8-4-3-7-16(17)21-20(23)14-10-18(24)22(11-14)12-15-6-5-9-27-15/h3-9,14H,2,10-13H2,1H3/t14-/m1/s1