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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H18N4O3/c20-14(16-11-5-1-2-6-11)10-22-15(21)9-19-13-8-4-3-7-12(13)17-18-19/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,20)