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

Systemtic Name: 11-azanyl-N-[(2S)-1-[[(2S)-1-(2-cyclohexylethylamino)-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]undecanamide Openeye Name: 11-amino-N-[(1S)-2-[[(1S)-1-(2-cyclohexylethylcarbamoyl)pentyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]undecanamide CAS Name: 11-amino-N-[(2S)-1-[[(2S)-1-(2-cyclohexylethylamino)-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide IUPAC Name: 11-amino-N-[(2S)-1-[[(2S)-1-(2-cyclohexylethylamino)-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide Traditional Name: 11-amino-N-[(1S)-2-[[(1S)-1-(2-cyclohexylethylcarbamoyl)pentyl]amino]-2-keto-1-methylol-ethyl]undecanamide Formula: C28H54N4O4 MolecularWeight: 510.75276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCCC1CCCCC1)NC(=O)C(CO)NC(=O)CCCCCCCCCCN

Isomeric SMILES

CCCC[C@@H](C(=O)NCCC1CCCCC1)NC(=O)[C@H](CO)NC(=O)CCCCCCCCCCN

InChI

InChI=1S/C28H54N4O4/c1-2-3-17-24(27(35)30-21-19-23-15-11-10-12-16-23)32-28(36)25(22-33)31-26(34)18-13-8-6-4-5-7-9-14-20-29/h23-25,33H,2-22,29H2,1H3,(H,30,35)(H,31,34)(H,32,36)/t24-,25-/m0/s1