N-[3-[2-[ethanoyl-[2-oxidanylidene-2-[3-(propanoylamino)propylamino]ethyl]amino]ethanoylamino]propyl]propanamide

Systemtic Name: N-[3-[2-[ethanoyl-[2-oxidanylidene-2-[3-(propanoylamino)propylamino]ethyl]amino]ethanoylamino]propyl]propanamide Openeye Name: N-[3-[[2-[acetyl-[2-oxo-2-[3-(propanoylamino)propylamino]ethyl]amino]acetyl]amino]propyl]propanamide CAS Name: N-[3-[[2-[acetyl-[2-oxo-2-[3-(1-oxopropylamino)propylamino]ethyl]amino]-1-oxoethyl]amino]propyl]propanamide IUPAC Name: N-[3-[[2-[acetyl-[2-oxo-2-[3-(propanoylamino)propylamino]ethyl]amino]acetyl]amino]propyl]propanamide Traditional Name: N-[3-[[2-[acetyl-[2-keto-2-(3-propionamidopropylamino)ethyl]amino]acetyl]amino]propyl]propionamide Formula: C18H33N5O5 MolecularWeight: 399.48512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCNC(=O)CN(CC(=O)NCCCNC(=O)CC)C(=O)C

Isomeric SMILES

CCC(=O)NCCCNC(=O)CN(CC(=O)NCCCNC(=O)CC)C(=O)C

InChI

InChI=1S/C18H33N5O5/c1-4-15(25)19-8-6-10-21-17(27)12-23(14(3)24)13-18(28)22-11-7-9-20-16(26)5-2/h4-13H2,1-3H3,(H,19,25)(H,20,26)(H,21,27)(H,22,28)