11-azanyl-N-[(2S)-1-[[(2S)-6-azanyl-1-(2-methylpropylamino)-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-(2-methylpropylamino)-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-(isobutylcarbamoyl)pentyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]undecanamide CAS Name: 11-amino-N-[(2S)-1-[[(2S)-6-amino-1-(2-methylpropylamino)-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide IUPAC Name: 11-amino-N-[(2S)-1-[[(2S)-6-amino-1-(2-methylpropylamino)-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide Traditional Name: 11-amino-N-[(1S)-2-[[(1S)-5-amino-1-(isobutylcarbamoyl)pentyl]amino]-2-keto-1-methylol-ethyl]undecanamide Formula: C24H49N5O4 MolecularWeight: 471.67696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H49N5O4/c1-19(2)17-27-23(32)20(13-10-12-16-26)29-24(33)21(18-30)28-22(31)14-9-7-5-3-4-6-8-11-15-25/h19-21,30H,3-18,25-26H2,1-2H3,(H,27,32)(H,28,31)(H,29,33)/t20-,21-/m0/s1