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N-aminocarbonyl-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]ethanamide

N-aminocarbonyl-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name:N-aminocarbonyl-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]ethanamide
Openeye Name:N-carbamoyl-2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]acetamide
CAS Name:N-carbamoyl-2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]acetamide
IUPAC Name:N-carbamoyl-2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]acetamide
Traditional Name:N-carbamoyl-2-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]acetamide
Formula: C12H23N5O3
MolecularWeight: 285.34272
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)CC(=O)NC(=O)N


Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)CC(=O)NC(=O)N


InChI

InChI=1S/C12H23N5O3/c1-15(2)11(19)9-17-5-3-4-16(6-7-17)8-10(18)14-12(13)20/h3-9H2,1-2H3,(H3,13,14,18,20)


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