N-[4-(aziridin-1-ylcarbonylamino)cyclohexyl]aziridine-1-carboxamide

Systemtic Name: N-[4-(aziridin-1-ylcarbonylamino)cyclohexyl]aziridine-1-carboxamide Openeye Name: N-[4-(aziridine-1-carbonylamino)cyclohexyl]aziridine-1-carboxamide CAS Name: N-[4-[[1-aziridinyl(oxo)methyl]amino]cyclohexyl]-1-aziridinecarboxamide IUPAC Name: N-[4-(aziridine-1-carbonylamino)cyclohexyl]aziridine-1-carboxamide Traditional Name: N-[4-(ethylenimine-1-carbonylamino)cyclohexyl]ethylenimine-1-carboxamide Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)N2CC2)NC(=O)N3CC3

Isomeric SMILES

C1CC(CCC1NC(=O)N2CC2)NC(=O)N3CC3

InChI

InChI=1S/C12H20N4O2/c17-11(15-5-6-15)13-9-1-2-10(4-3-9)14-12(18)16-7-8-16/h9-10H,1-8H2,(H,13,17)(H,14,18)