1-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-tert-butyl-urea

Systemtic Name: 1-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-tert-butyl-urea Openeye Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-tert-butyl-urea CAS Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-tert-butylurea IUPAC Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-tert-butylurea Traditional Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-tert-butyl-urea Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC1=CC2=C(C=C1N)OCCCO2

Isomeric SMILES

CC(C)(C)NC(=O)NC1=CC2=C(C=C1N)OCCCO2

InChI

InChI=1S/C14H21N3O3/c1-14(2,3)17-13(18)16-10-8-12-11(7-9(10)15)19-5-4-6-20-12/h7-8H,4-6,15H2,1-3H3,(H2,16,17,18)