11-azanyl-N-[(2S)-1-[[(2S)-6-azanyl-1-(3-cyclohexylpropylamino)-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-(3-cyclohexylpropylamino)-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-(3-cyclohexylpropylcarbamoyl)pentyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]undecanamide CAS Name: 11-amino-N-[(2S)-1-[[(2S)-6-amino-1-(3-cyclohexylpropylamino)-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide IUPAC Name: 11-amino-N-[(2S)-1-[[(2S)-6-amino-1-(3-cyclohexylpropylamino)-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide Traditional Name: 11-amino-N-[(1S)-2-[[(1S)-5-amino-1-(3-cyclohexylpropylcarbamoyl)pentyl]amino]-2-keto-1-methylol-ethyl]undecanamide Formula: C29H57N5O4 MolecularWeight: 539.79398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCNC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)CCCCCCCCCCN

Isomeric SMILES

C1CCC(CC1)CCCNC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)CCCCCCCCCCN

InChI

InChI=1S/C29H57N5O4/c30-20-12-6-4-2-1-3-5-10-19-27(36)33-26(23-35)29(38)34-25(18-11-13-21-31)28(37)32-22-14-17-24-15-8-7-9-16-24/h24-26,35H,1-23,30-31H2,(H,32,37)(H,33,36)(H,34,38)/t25-,26-/m0/s1