[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 1-(3-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 1-(3-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl] 1-(3-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(3-chlorophenyl)-1-cyclobutanecarboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 1-(3-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(3-chlorophenyl)cyclobutanecarboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl] ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)OCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)OCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20ClNO5/c22-15-4-1-3-14(11-15)21(7-2-8-21)20(25)28-13-19(24)23-16-5-6-17-18(12-16)27-10-9-26-17/h1,3-6,11-12H,2,7-10,13H2,(H,23,24)