N-aminocarbonyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide

Systemtic Name: N-aminocarbonyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Openeye Name: N-carbamoyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide CAS Name: N-carbamoyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide IUPAC Name: N-carbamoyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Traditional Name: N-carbamoyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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