2-(3-bromophenyl)-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(3-bromophenyl)-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(3-bromophenyl)-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(3-bromophenyl)-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-azetidine-2-carboxamide Formula: C25H27BrN2O4 MolecularWeight: 499.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC(=O)N2CC3COC4=CC=CC=C4O3)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CC(=O)N2CC3COC4=CC=CC=C4O3)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H27BrN2O4/c26-18-8-6-7-17(13-18)25(24(30)27-19-9-2-1-3-10-19)14-23(29)28(25)15-20-16-31-21-11-4-5-12-22(21)32-20/h4-8,11-13,19-20H,1-3,9-10,14-16H2,(H,27,30)