N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C11H20N4O3 MolecularWeight: 256.3015

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC(=O)NC1CC1

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC(=O)NC1CC1

InChI

InChI=1S/C11H20N4O3/c1-14(2)10(17)7-15(3)6-9(16)13-11(18)12-8-4-5-8/h8H,4-7H2,1-3H3,(H2,12,13,16,18)