3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide

Systemtic Name: 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide Openeye Name: 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide CAS Name: 3-(1-aziridinyl)-N-[8-[[3-(1-aziridinyl)-1-oxopropyl]amino]octyl]propanamide IUPAC Name: 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide Traditional Name: 3-ethylenimino-N-[8-(3-ethyleniminopropanoylamino)octyl]propionamide Formula: C18H34N4O2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC(=O)NCCCCCCCCNC(=O)CCN2CC2

Isomeric SMILES

C1CN1CCC(=O)NCCCCCCCCNC(=O)CCN2CC2

InChI

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