(E)-N-[6-azanyl-1-[[6-azanyl-1-[[12-[[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-12-oxidanylidene-dodecyl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]tetradec-9-enamide

Systemtic Name: (E)-N-[6-azanyl-1-[[6-azanyl-1-[[12-[[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-12-oxidanylidene-dodecyl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]tetradec-9-enamide Openeye Name: (E)-N-[5-amino-1-[[5-amino-1-[[12-[(5-amino-1-carbamoyl-pentyl)amino]-12-oxo-dodecyl]carbamoyl]pentyl]carbamoyl]pentyl]tetradec-9-enamide CAS Name: (E)-N-[6-amino-1-[[6-amino-1-[[12-[(1,6-diamino-1-oxohexan-2-yl)amino]-12-oxododecyl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]-9-tetradecenamide IUPAC Name: (E)-N-[6-amino-1-[[6-amino-1-[[12-[(1,6-diamino-1-oxohexan-2-yl)amino]-12-oxododecyl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]tetradec-9-enamide Traditional Name: (E)-N-[5-amino-1-[[5-amino-1-[[12-[(5-amino-1-carbamoyl-pentyl)amino]-12-keto-dodecyl]carbamoyl]pentyl]carbamoyl]pentyl]tetradec-9-enamide Formula: C44H86N8O5 MolecularWeight: 807.20424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)N

Isomeric SMILES

CCCC/C=C/CCCCCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)N

InChI

InChI=1S/C44H86N8O5/c1-2-3-4-5-6-7-8-10-13-17-20-32-41(54)51-39(30-23-26-35-47)44(57)52-38(29-22-25-34-46)43(56)49-36-27-18-15-12-9-11-14-16-19-31-40(53)50-37(42(48)55)28-21-24-33-45/h5-6,37-39H,2-4,7-36,45-47H2,1H3,(H2,48,55)(H,49,56)(H,50,53)(H,51,54)(H,52,57)/b6-5+