methyl 7-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]heptanoate

Systemtic Name: methyl 7-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]heptanoate Openeye Name: methyl 7-[[3-methyl-4-(tetrazol-1-yl)benzoyl]amino]heptanoate CAS Name: 7-[[[3-methyl-4-(1-tetrazolyl)phenyl]-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[3-methyl-4-(tetrazol-1-yl)benzoyl]amino]heptanoate Traditional Name: 7-[[3-methyl-4-(tetrazol-1-yl)benzoyl]amino]enanthic acid methyl ester Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCCCCC(=O)OC)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCCCCC(=O)OC)N2C=NN=N2

InChI

InChI=1S/C17H23N5O3/c1-13-11-14(8-9-15(13)22-12-19-20-21-22)17(24)18-10-6-4-3-5-7-16(23)25-2/h8-9,11-12H,3-7,10H2,1-2H3,(H,18,24)