[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H22N4O3/c1-12(17(23)18-13-7-3-2-4-8-13)24-16(22)11-21-15-10-6-5-9-14(15)19-20-21/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,18,23)