benzotriazol-1-yl 2-(1-ethanoylcyclopentyl)-4-methyl-pentanoate

Systemtic Name: benzotriazol-1-yl 2-(1-ethanoylcyclopentyl)-4-methyl-pentanoate Openeye Name: benzotriazol-1-yl 2-(1-acetylcyclopentyl)-4-methyl-pentanoate CAS Name: 2-(1-acetylcyclopentyl)-4-methylpentanoic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 2-(1-acetylcyclopentyl)-4-methylpentanoate Traditional Name: 2-(1-acetylcyclopentyl)-4-methyl-valeric acid benzotriazol-1-yl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)ON1C2=CC=CC=C2N=N1)C3(CCCC3)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)ON1C2=CC=CC=C2N=N1)C3(CCCC3)C(=O)C

InChI

InChI=1S/C19H25N3O3/c1-13(2)12-15(19(14(3)23)10-6-7-11-19)18(24)25-22-17-9-5-4-8-16(17)20-21-22/h4-5,8-9,13,15H,6-7,10-12H2,1-3H3