2-(aziridin-1-yl)-N-[8-[2-(aziridin-1-yl)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(aziridin-1-yl)-N-[8-[2-(aziridin-1-yl)ethanoylamino]octyl]ethanamide Openeye Name: 2-(aziridin-1-yl)-N-[8-[[2-(aziridin-1-yl)acetyl]amino]octyl]acetamide CAS Name: 2-(1-aziridinyl)-N-[8-[[2-(1-aziridinyl)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(aziridin-1-yl)-N-[8-[[2-(aziridin-1-yl)acetyl]amino]octyl]acetamide Traditional Name: 2-ethylenimino-N-[8-[(2-ethyleniminoacetyl)amino]octyl]acetamide Formula: C16H30N4O2 MolecularWeight: 310.435

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC(=O)NCCCCCCCCNC(=O)CN2CC2

Isomeric SMILES

C1CN1CC(=O)NCCCCCCCCNC(=O)CN2CC2

InChI

InChI=1S/C16H30N4O2/c21-15(13-19-9-10-19)17-7-5-3-1-2-4-6-8-18-16(22)14-20-11-12-20/h1-14H2,(H,17,21)(H,18,22)