(5S)-5-(2-methylpropyl)-3-(2H-1,2,3,4-tetrazol-5-ylamino)cyclohex-2-en-1-one

Systemtic Name: (5S)-5-(2-methylpropyl)-3-(2H-1,2,3,4-tetrazol-5-ylamino)cyclohex-2-en-1-one Openeye Name: (5S)-5-isobutyl-3-(2H-tetrazol-5-ylamino)cyclohex-2-en-1-one CAS Name: (5S)-5-(2-methylpropyl)-3-(2H-tetrazol-5-ylamino)-1-cyclohex-2-enone IUPAC Name: (5S)-5-(2-methylpropyl)-3-(2H-tetrazol-5-ylamino)cyclohex-2-en-1-one Traditional Name: (5S)-5-isobutyl-3-(2H-tetrazol-5-ylamino)cyclohex-2-en-1-one Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(=CC(=O)C1)NC2=NNN=N2

Isomeric SMILES

CC(C)C[C@H]1CC(=CC(=O)C1)NC2=NNN=N2

InChI

InChI=1S/C11H17N5O/c1-7(2)3-8-4-9(6-10(17)5-8)12-11-13-15-16-14-11/h6-8H,3-5H2,1-2H3,(H2,12,13,14,15,16)/t8-/m0/s1