2-[3-(3-azanyl-3-methanoyl-4-methyl-2-oxidanylidene-pentyl)-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(3-azanyl-3-methanoyl-4-methyl-2-oxidanylidene-pentyl)-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-(3-amino-3-formyl-4-methyl-2-oxo-pentyl)-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-(3-amino-3-formyl-4-methyl-2-oxopentyl)-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-(3-amino-3-formyl-4-methyl-2-oxopentyl)-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-(3-amino-3-formyl-2-keto-4-methyl-pentyl)-2-keto-benzimidazol-1-yl]acetic acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)(C(=O)CN1C2=CC=CC=C2N(C1=O)CC(=O)O)N

Isomeric SMILES

CC(C)C(C=O)(C(=O)CN1C2=CC=CC=C2N(C1=O)CC(=O)O)N

InChI

InChI=1S/C16H19N3O5/c1-10(2)16(17,9-20)13(21)7-18-11-5-3-4-6-12(11)19(15(18)24)8-14(22)23/h3-6,9-10H,7-8,17H2,1-2H3,(H,22,23)