2-[2-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[(3S)-3-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidino]-2-keto-ethoxy]acetic acid Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=NC3=CC=CC=C3N2)C(=O)COCC(=O)O

Isomeric SMILES

C1CN(C[C@H]1C2=NC3=CC=CC=C3N2)C(=O)COCC(=O)O

InChI

InChI=1S/C15H17N3O4/c19-13(8-22-9-14(20)21)18-6-5-10(7-18)15-16-11-3-1-2-4-12(11)17-15/h1-4,10H,5-9H2,(H,16,17)(H,20,21)/t10-/m0/s1