N-[(Z)-butan-2-ylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(Z)-1-methylpropylideneamino]propanamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-[(Z)-1-methylpropylideneamino]propionamide Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCN1C(=O)C(NC1=O)(C)C)C

Isomeric SMILES

CC/C(=N\NC(=O)CCN1C(=O)C(NC1=O)(C)C)/C

InChI

InChI=1S/C12H20N4O3/c1-5-8(2)14-15-9(17)6-7-16-10(18)12(3,4)13-11(16)19/h5-7H2,1-4H3,(H,13,19)(H,15,17)/b14-8-