1-oxidanyl-3-[8-[[oxidanyl(pentan-3-yl)carbamoyl]amino]octyl]-1-pentan-3-yl-urea

Systemtic Name: 1-oxidanyl-3-[8-[[oxidanyl(pentan-3-yl)carbamoyl]amino]octyl]-1-pentan-3-yl-urea Openeye Name: 1-(1-ethylpropyl)-3-[8-[[1-ethylpropyl(hydroxy)carbamoyl]amino]octyl]-1-hydroxy-urea CAS Name: 1-hydroxy-3-[8-[[[hydroxy(pentan-3-yl)amino]-oxomethyl]amino]octyl]-1-pentan-3-ylurea IUPAC Name: 1-hydroxy-3-[8-[[hydroxy(pentan-3-yl)carbamoyl]amino]octyl]-1-pentan-3-ylurea Traditional Name: 1-(1-ethylpropyl)-3-[8-[[1-ethylpropyl(hydroxy)carbamoyl]amino]octyl]-1-hydroxy-urea Formula: C20H42N4O4 MolecularWeight: 402.57188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C(=O)NCCCCCCCCNC(=O)N(C(CC)CC)O)O

Isomeric SMILES

CCC(CC)N(C(=O)NCCCCCCCCNC(=O)N(C(CC)CC)O)O

InChI

InChI=1S/C20H42N4O4/c1-5-17(6-2)23(27)19(25)21-15-13-11-9-10-12-14-16-22-20(26)24(28)18(7-3)8-4/h17-18,27-28H,5-16H2,1-4H3,(H,21,25)(H,22,26)