2-(aminocarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ureido-propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)N

InChI

InChI=1S/C13H17N3O4/c1-8(15-13(14)18)12(17)16-9-3-4-10-11(7-9)20-6-2-5-19-10/h3-4,7-8H,2,5-6H2,1H3,(H,16,17)(H3,14,15,18)