2-[1-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]cyclohexyl]acetic acid CAS Name: 2-[1-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]cyclohexyl]acetic acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)CC(=O)O

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)CC(=O)O

InChI

InChI=1S/C17H21N3O4/c21-14(9-17(10-15(22)23)6-2-1-3-7-17)18-11-4-5-12-13(8-11)20-16(24)19-12/h4-5,8H,1-3,6-7,9-10H2,(H,18,21)(H,22,23)(H2,19,20,24)