1-oxidanyl-3-[6-[[oxidanyl-(phenylmethyl)carbamoyl]amino]hexyl]-1-(phenylmethyl)urea

Systemtic Name: 1-oxidanyl-3-[6-[[oxidanyl-(phenylmethyl)carbamoyl]amino]hexyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[6-[[benzyl(hydroxy)carbamoyl]amino]hexyl]-1-hydroxy-urea CAS Name: 1-hydroxy-3-[6-[[[hydroxy-(phenylmethyl)amino]-oxomethyl]amino]hexyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[6-[[benzyl(hydroxy)carbamoyl]amino]hexyl]-1-hydroxyurea Traditional Name: 1-benzyl-3-[6-[[benzyl(hydroxy)carbamoyl]amino]hexyl]-1-hydroxy-urea Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)NCCCCCCNC(=O)N(CC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)NCCCCCCNC(=O)N(CC2=CC=CC=C2)O)O

InChI

InChI=1S/C22H30N4O4/c27-21(25(29)17-19-11-5-3-6-12-19)23-15-9-1-2-10-16-24-22(28)26(30)18-20-13-7-4-8-14-20/h3-8,11-14,29-30H,1-2,9-10,15-18H2,(H,23,27)(H,24,28)