ethyl 4-[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]-1-phenyl-piperazine-2-carboxylate

Systemtic Name: ethyl 4-[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]-1-phenyl-piperazine-2-carboxylate Openeye Name: ethyl 4-(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)-1-phenyl-piperazine-2-carboxylate CAS Name: 4-(2-ethoxy-3,4-dioxo-1-cyclobutenyl)-1-phenyl-2-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-ethoxy-3,4-dioxocyclobuten-1-yl)-1-phenylpiperazine-2-carboxylate Traditional Name: 4-(2-ethoxy-3,4-diketo-cyclobuten-1-yl)-1-phenyl-piperazine-2-carboxylic acid ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N2CCN(C(C2)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N2CCN(C(C2)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5/c1-3-25-18-15(16(22)17(18)23)20-10-11-21(13-8-6-5-7-9-13)14(12-20)19(24)26-4-2/h5-9,14H,3-4,10-12H2,1-2H3