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

Systemtic Name: N-(cyclooctylideneamino)-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: N-(cyclooctylideneamino)-3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propanamide CAS Name: N-(cyclooctylideneamino)-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-(cyclooctylideneamino)-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: N-(cyclooctylideneamino)-3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)propionamide Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NN=C2CCCCCCC2)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NN=C2CCCCCCC2)C

InChI

InChI=1S/C16H26N4O3/c1-16(2)14(22)20(15(23)17-16)11-10-13(21)19-18-12-8-6-4-3-5-7-9-12/h3-11H2,1-2H3,(H,17,23)(H,19,21)