1-(5-oxidanylpentyl)-3-[(1S,2S)-2-(5-oxidanylpentylcarbamoylamino)cyclohexyl]urea

Systemtic Name: 1-(5-oxidanylpentyl)-3-[(1S,2S)-2-(5-oxidanylpentylcarbamoylamino)cyclohexyl]urea Openeye Name: 1-(5-hydroxypentyl)-3-[(1S,2S)-2-(5-hydroxypentylcarbamoylamino)cyclohexyl]urea CAS Name: 1-(5-hydroxypentyl)-3-[(1S,2S)-2-[[(5-hydroxypentylamino)-oxomethyl]amino]cyclohexyl]urea IUPAC Name: 1-(5-hydroxypentyl)-3-[(1S,2S)-2-(5-hydroxypentylcarbamoylamino)cyclohexyl]urea Traditional Name: 1-(5-hydroxypentyl)-3-[(1S,2S)-2-(5-hydroxypentylcarbamoylamino)cyclohexyl]urea Formula: C18H36N4O4 MolecularWeight: 372.50284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)NCCCCCO)NC(=O)NCCCCCO

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NC(=O)NCCCCCO)NC(=O)NCCCCCO

InChI

InChI=1S/C18H36N4O4/c23-13-7-1-5-11-19-17(25)21-15-9-3-4-10-16(15)22-18(26)20-12-6-2-8-14-24/h15-16,23-24H,1-14H2,(H2,19,21,25)(H2,20,22,26)/t15-,16-/m0/s1