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

Systemtic Name: N-aminocarbonyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanamide Openeye Name: N-carbamoyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide CAS Name: N-carbamoyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide IUPAC Name: N-carbamoyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide Traditional Name: N-carbamoyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NCC(=O)NC(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NCC(=O)NC(=O)N)OC1

InChI

InChI=1S/C12H15N3O4/c13-12(17)15-11(16)7-14-8-2-3-9-10(6-8)19-5-1-4-18-9/h2-3,6,14H,1,4-5,7H2,(H3,13,15,16,17)