ethyl 3-[[2-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(2-ethoxy-2-oxo-ethyl)-3-oxo-piperazine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-(2-ethoxy-2-oxoethyl)-3-oxo-1-piperazinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-ethoxy-2-oxoethyl)-3-oxopiperazine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-(2-ethoxy-2-keto-ethyl)-3-keto-piperazine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)NCCN1C(=O)NC2=CC=CC(=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1C(=O)NCCN1C(=O)NC2=CC=CC(=C2)C(=O)OCC

InChI

InChI=1S/C18H23N3O6/c1-3-26-15(22)11-14-16(23)19-8-9-21(14)18(25)20-13-7-5-6-12(10-13)17(24)27-4-2/h5-7,10,14H,3-4,8-9,11H2,1-2H3,(H,19,23)(H,20,25)