[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name: [2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl] ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O5/c20-13-19(9-5-2-6-10-19)21-15(24)12-27-16(25)11-23-18(26)28-17(22-23)14-7-3-1-4-8-14/h1,3-4,7-8H,2,5-6,9-12H2,(H,21,24)