3-azanyl-3-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propanamide

Systemtic Name: 3-azanyl-3-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propanamide Openeye Name: 3-amino-3-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propanamide CAS Name: 3-amino-3-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propanamide IUPAC Name: 3-amino-3-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propanamide Traditional Name: 3-amino-3-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propionamide Formula: C12H15BrN2O3 MolecularWeight: 315.1631

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(CC(=O)N)N)Br)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(CC(=O)N)N)Br)OC1

InChI

InChI=1S/C12H15BrN2O3/c13-8-4-7(9(14)6-11(15)16)5-10-12(8)18-3-1-2-17-10/h4-5,9H,1-3,6,14H2,(H2,15,16)