2-[2-[(3R)-1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(3R)-1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[(3R)-1-cyclohexyl-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[(3R)-1-cyclohexyl-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[(3R)-1-cyclohexyl-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[(3R)-1-cyclohexyl-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

C1CCC(CC1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C19H23N3O3/c23-17-10-13(11-21(17)14-6-2-1-3-7-14)19-20-15-8-4-5-9-16(15)22(19)12-18(24)25/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,24,25)/t13-/m1/s1