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

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [2-(cycloheptylamino)-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-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-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-(cycloheptylamino)-2-keto-ethyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O5/c23-16(20-15-10-6-1-2-7-11-15)13-26-17(24)12-22-19(25)27-18(21-22)14-8-4-3-5-9-14/h3-5,8-9,15H,1-2,6-7,10-13H2,(H,20,23)