3-[[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanoyl]amino]propanamide

Systemtic Name: 3-[[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanoyl]amino]propanamide Openeye Name: 3-[[2-(1,4-diazepan-1-yl)-2-oxo-acetyl]amino]propanamide CAS Name: 3-[[2-(1,4-diazepan-1-yl)-1,2-dioxoethyl]amino]propanamide IUPAC Name: 3-[[2-(1,4-diazepan-1-yl)-2-oxoacetyl]amino]propanamide Traditional Name: 3-[[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:

C1CNCCN(C1)C(=O)C(=O)NCCC(=O)N

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)NCCC(=O)N

InChI

InChI=1S/C10H18N4O3/c11-8(15)2-4-13-9(16)10(17)14-6-1-3-12-5-7-14/h12H,1-7H2,(H2,11,15)(H,13,16)