N-[3-[(2,2-dimethylaziridin-1-yl)carbonylamino]-4-methyl-phenyl]-2,2-dimethyl-aziridine-1-carboxamide

Systemtic Name: N-[3-[(2,2-dimethylaziridin-1-yl)carbonylamino]-4-methyl-phenyl]-2,2-dimethyl-aziridine-1-carboxamide Openeye Name: N-[3-[(2,2-dimethylaziridine-1-carbonyl)amino]-4-methyl-phenyl]-2,2-dimethyl-aziridine-1-carboxamide CAS Name: N-[3-[[(2,2-dimethyl-1-aziridinyl)-oxomethyl]amino]-4-methylphenyl]-2,2-dimethyl-1-aziridinecarboxamide IUPAC Name: N-[3-[(2,2-dimethylaziridine-1-carbonyl)amino]-4-methylphenyl]-2,2-dimethylaziridine-1-carboxamide Traditional Name: N-[3-[(2,2-dimethylethylenimine-1-carbonyl)amino]-4-methyl-phenyl]-2,2-dimethyl-ethylenimine-1-carboxamide Formula: C17H24N4O2 MolecularWeight: 316.39806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CC2(C)C)NC(=O)N3CC3(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CC2(C)C)NC(=O)N3CC3(C)C

InChI

InChI=1S/C17H24N4O2/c1-11-6-7-12(18-14(22)20-9-16(20,2)3)8-13(11)19-15(23)21-10-17(21,4)5/h6-8H,9-10H2,1-5H3,(H,18,22)(H,19,23)