N-(2-acetamidoethyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(1,4-diazepan-1-yl)-2-oxo-acetamide CAS Name: N-(2-acetamidoethyl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide IUPAC Name: N-(2-acetamidoethyl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide Traditional Name: N-(2-acetamidoethyl)-2-(1,4-diazepan-1-yl)-2-keto-acetamide Formula: C11H20N4O3 MolecularWeight: 256.3015

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C(=O)N1CCCNCC1

Isomeric SMILES

CC(=O)NCCNC(=O)C(=O)N1CCCNCC1

InChI

InChI=1S/C11H20N4O3/c1-9(16)13-4-5-14-10(17)11(18)15-7-2-3-12-6-8-15/h12H,2-8H2,1H3,(H,13,16)(H,14,17)