ethyl 1-[2-[(4-ethoxyphenyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[(4-ethoxyphenyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(4-ethoxyanilino)-3,4-dioxo-cyclobuten-1-yl]piperidine-3-carboxylate CAS Name: 1-[2-(4-ethoxyanilino)-3,4-dioxo-1-cyclobutenyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-ethoxyanilino)-3,4-dioxocyclobuten-1-yl]piperidine-3-carboxylate Traditional Name: 1-[3,4-diketo-2-(p-phenetidino)cyclobuten-1-yl]nipecotic acid ethyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C2=O)N3CCCC(C3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C2=O)N3CCCC(C3)C(=O)OCC

InChI

InChI=1S/C20H24N2O5/c1-3-26-15-9-7-14(8-10-15)21-16-17(19(24)18(16)23)22-11-5-6-13(12-22)20(25)27-4-2/h7-10,13,21H,3-6,11-12H2,1-2H3