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

Systemtic Name: 2-(5-aminocarbonyl-5-methyl-carbazol-4-yl)oxy-2-methyl-3-(1,2,3,4-tetrazol-1-yl)propanoic acid Openeye Name: 2-(5-carbamoyl-5-methyl-carbazol-4-yl)oxy-2-methyl-3-(tetrazol-1-yl)propanoic acid CAS Name: 2-[(5-carbamoyl-5-methyl-4-carbazolyl)oxy]-2-methyl-3-(1-tetrazolyl)propanoic acid IUPAC Name: 2-(5-carbamoyl-5-methylcarbazol-4-yl)oxy-2-methyl-3-(tetrazol-1-yl)propanoic acid Traditional Name: 2-(5-carbamoyl-5-methyl-carbazol-4-yl)oxy-2-methyl-3-(tetrazol-1-yl)propionic acid Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC=C2C1=C3C(=N2)C=CC=C3OC(C)(CN4C=NN=N4)C(=O)O)C(=O)N

Isomeric SMILES

CC1(C=CC=C2C1=C3C(=N2)C=CC=C3OC(C)(CN4C=NN=N4)C(=O)O)C(=O)N

InChI

InChI=1S/C19H18N6O4/c1-18(16(20)26)8-4-6-12-15(18)14-11(22-12)5-3-7-13(14)29-19(2,17(27)28)9-25-10-21-23-24-25/h3-8,10H,9H2,1-2H3,(H2,20,26)(H,27,28)