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

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H20N4O3/c1-11(16(22)17-12-6-2-3-7-12)23-15(21)10-20-14-9-5-4-8-13(14)18-19-20/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,17,22)