2-(5-aminocarbonyl-5-methyl-carbazol-4-yl)oxy-2-(1,2,3,4-tetrazol-1-ylmethyl)butanoic acid

Systemtic Name: 2-(5-aminocarbonyl-5-methyl-carbazol-4-yl)oxy-2-(1,2,3,4-tetrazol-1-ylmethyl)butanoic acid Openeye Name: 2-(5-carbamoyl-5-methyl-carbazol-4-yl)oxy-2-(tetrazol-1-ylmethyl)butanoic acid CAS Name: 2-[(5-carbamoyl-5-methyl-4-carbazolyl)oxy]-2-(1-tetrazolylmethyl)butanoic acid IUPAC Name: 2-(5-carbamoyl-5-methylcarbazol-4-yl)oxy-2-(tetrazol-1-ylmethyl)butanoic acid Traditional Name: 2-(5-carbamoyl-5-methyl-carbazol-4-yl)oxy-2-(tetrazol-1-ylmethyl)butyric acid Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=NN=N1)(C(=O)O)OC2=CC=CC3=NC4=CC=CC(C4=C32)(C)C(=O)N

Isomeric SMILES

CCC(CN1C=NN=N1)(C(=O)O)OC2=CC=CC3=NC4=CC=CC(C4=C32)(C)C(=O)N

InChI

InChI=1S/C20H20N6O4/c1-3-20(18(28)29,10-26-11-22-24-25-26)30-14-8-4-6-12-15(14)16-13(23-12)7-5-9-19(16,2)17(21)27/h4-9,11H,3,10H2,1-2H3,(H2,21,27)(H,28,29)