2-(1,4-diazepan-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1,4-diazepan-1-yl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(1,4-diazepan-1-yl)acetamide Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCCNCC1

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCCNCC1

InChI

InChI=1S/C11H20N4O2/c1-2-4-13-11(17)14-10(16)9-15-7-3-5-12-6-8-15/h2,12H,1,3-9H2,(H2,13,14,16,17)