2-(4-aminocarbonyl-3-butyl-5-oxidanyl-1,2-dihydroimidazol-2-yl)ethanoate

Systemtic Name: 2-(4-aminocarbonyl-3-butyl-5-oxidanyl-1,2-dihydroimidazol-2-yl)ethanoate Openeye Name: 2-(3-butyl-4-carbamoyl-5-hydroxy-1,2-dihydroimidazol-2-yl)acetate CAS Name: 2-(3-butyl-4-carbamoyl-5-hydroxy-1,2-dihydroimidazol-2-yl)acetate IUPAC Name: 2-(3-butyl-4-carbamoyl-5-hydroxy-1,2-dihydroimidazol-2-yl)acetate Traditional Name: 2-(1-butyl-5-carbamoyl-4-hydroxy-4-imidazolin-2-yl)acetate Formula: C10H16N3O4- MolecularWeight: 242.25174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(NC(=C1C(=O)N)O)CC(=O)[O-]

Isomeric SMILES

CCCCN1C(NC(=C1C(=O)N)O)CC(=O)[O-]

InChI

InChI=1S/C10H17N3O4/c1-2-3-4-13-6(5-7(14)15)12-10(17)8(13)9(11)16/h6,12,17H,2-5H2,1H3,(H2,11,16)(H,14,15)/p-1