2-(aziridin-1-yl)-N-[10-[2-(aziridin-1-yl)ethanoylamino]decyl]ethanamide

Systemtic Name: 2-(aziridin-1-yl)-N-[10-[2-(aziridin-1-yl)ethanoylamino]decyl]ethanamide Openeye Name: 2-(aziridin-1-yl)-N-[10-[[2-(aziridin-1-yl)acetyl]amino]decyl]acetamide CAS Name: 2-(1-aziridinyl)-N-[10-[[2-(1-aziridinyl)-1-oxoethyl]amino]decyl]acetamide IUPAC Name: 2-(aziridin-1-yl)-N-[10-[[2-(aziridin-1-yl)acetyl]amino]decyl]acetamide Traditional Name: 2-ethylenimino-N-[10-[(2-ethyleniminoacetyl)amino]decyl]acetamide Formula: C18H34N4O2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC(=O)NCCCCCCCCCCNC(=O)CN2CC2

Isomeric SMILES

C1CN1CC(=O)NCCCCCCCCCCNC(=O)CN2CC2

InChI

InChI=1S/C18H34N4O2/c23-17(15-21-11-12-21)19-9-7-5-3-1-2-4-6-8-10-20-18(24)16-22-13-14-22/h1-16H2,(H,19,23)(H,20,24)