2-(cyclopropylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(cyclopropylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(cyclopropylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[[(cyclopropylamino)-oxomethyl]amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(cyclopropylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(cyclopropylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CNC(=O)NC3CC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CNC(=O)NC3CC3)OC1

InChI

InChI=1S/C15H19N3O4/c19-14(9-16-15(20)18-10-2-3-10)17-11-4-5-12-13(8-11)22-7-1-6-21-12/h4-5,8,10H,1-3,6-7,9H2,(H,17,19)(H2,16,18,20)