11-azanyl-N-[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]undecanamide

Systemtic Name: 11-azanyl-N-[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]undecanamide Openeye Name: 11-amino-N-[(1S)-2-[[(1S)-5-amino-1-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]pentyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]undecanamide CAS Name: 11-amino-N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide IUPAC Name: 11-amino-N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide Traditional Name: 11-amino-N-[(1S)-2-[[(1S)-5-amino-1-[[(1S)-2-amino-2-keto-1-methyl-ethyl]carbamoyl]pentyl]amino]-2-keto-1-methylol-ethyl]undecanamide Formula: C23H46N6O5 MolecularWeight: 486.64854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)CCCCCCCCCCN

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)CCCCCCCCCCN

InChI

InChI=1S/C23H46N6O5/c1-17(21(26)32)27-22(33)18(12-9-11-15-25)29-23(34)19(16-30)28-20(31)13-8-6-4-2-3-5-7-10-14-24/h17-19,30H,2-16,24-25H2,1H3,(H2,26,32)(H,27,33)(H,28,31)(H,29,34)/t17-,18-,19-/m0/s1