2-[[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanoyl]amino]propanamide

Systemtic Name: 2-[[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanoyl]amino]propanamide Openeye Name: 2-[[2-(1,4-diazepan-1-yl)-2-oxo-acetyl]amino]propanamide CAS Name: 2-[[2-(1,4-diazepan-1-yl)-1,2-dioxoethyl]amino]propanamide IUPAC Name: 2-[[2-(1,4-diazepan-1-yl)-2-oxoacetyl]amino]propanamide Traditional Name: 2-[[2-(1,4-diazepan-1-yl)-2-keto-acetyl]amino]propionamide Formula: C10H18N4O3 MolecularWeight: 242.27492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(=O)N1CCCNCC1

Isomeric SMILES

CC(C(=O)N)NC(=O)C(=O)N1CCCNCC1

InChI

InChI=1S/C10H18N4O3/c1-7(8(11)15)13-9(16)10(17)14-5-2-3-12-4-6-14/h7,12H,2-6H2,1H3,(H2,11,15)(H,13,16)