benzotriazol-1-yl 2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: benzotriazol-1-yl 2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: benzotriazol-1-yl 2-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)amino]-2-phenyl-acetate CAS Name: 2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)-oxomethyl]amino]-2-phenylacetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetate Traditional Name: 2-[(4-ethyl-2,3-diketo-piperazine-1-carbonyl)amino]-2-phenyl-acetic acid benzotriazol-1-yl ester Formula: C21H20N6O5 MolecularWeight: 436.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)ON3C4=CC=CC=C4N=N3

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)ON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H20N6O5/c1-2-25-12-13-26(19(29)18(25)28)21(31)22-17(14-8-4-3-5-9-14)20(30)32-27-16-11-7-6-10-15(16)23-24-27/h3-11,17H,2,12-13H2,1H3,(H,22,31)