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

Systemtic Name: 2-(5-aminocarbonyl-5-methyl-carbazol-4-yl)oxy-2-(1,2,3,4-tetrazol-1-ylmethyl)pentanoic acid Openeye Name: 2-(5-carbamoyl-5-methyl-carbazol-4-yl)oxy-2-(tetrazol-1-ylmethyl)pentanoic acid CAS Name: 2-[(5-carbamoyl-5-methyl-4-carbazolyl)oxy]-2-(1-tetrazolylmethyl)pentanoic acid IUPAC Name: 2-(5-carbamoyl-5-methylcarbazol-4-yl)oxy-2-(tetrazol-1-ylmethyl)pentanoic acid Traditional Name: 2-(5-carbamoyl-5-methyl-carbazol-4-yl)oxy-2-(tetrazol-1-ylmethyl)valeric acid Formula: C21H22N6O4 MolecularWeight: 422.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O4/c1-3-9-21(19(29)30,11-27-12-23-25-26-27)31-15-8-4-6-13-16(15)17-14(24-13)7-5-10-20(17,2)18(22)28/h4-8,10,12H,3,9,11H2,1-2H3,(H2,22,28)(H,29,30)