2-azanyl-N-[2-[[2-(2,2-dimethyl-4-oxidanylidene-imidazolidin-1-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[2-(2,2-dimethyl-4-oxidanylidene-imidazolidin-1-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[[2-(2,2-dimethyl-4-oxo-imidazolidin-1-yl)-2-oxo-ethyl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[[2-(2,2-dimethyl-4-oxo-1-imidazolidinyl)-2-oxoethyl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[[2-(2,2-dimethyl-4-oxoimidazolidin-1-yl)-2-oxoethyl]amino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-keto-2-[[2-keto-2-(4-keto-2,2-dimethyl-imidazolidin-1-yl)ethyl]amino]ethyl]acetamide Formula: C11H19N5O4 MolecularWeight: 285.29966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=O)CN1C(=O)CNC(=O)CNC(=O)CN)C

Isomeric SMILES

CC1(NC(=O)CN1C(=O)CNC(=O)CNC(=O)CN)C

InChI

InChI=1S/C11H19N5O4/c1-11(2)15-9(19)6-16(11)10(20)5-14-8(18)4-13-7(17)3-12/h3-6,12H2,1-2H3,(H,13,17)(H,14,18)(H,15,19)