1-(2-azido-3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl)-3-(phenylmethyl)urea

Systemtic Name: 1-(2-azido-3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl)-3-(phenylmethyl)urea Openeye Name: 1-(2-azido-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)-3-benzyl-urea CAS Name: 1-(2-azido-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)-3-(phenylmethyl)urea IUPAC Name: 1-(2-azido-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)-3-benzylurea Traditional Name: 1-(2-azido-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)-3-benzyl-urea Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O1)O2)NC(=O)NCC3=CC=CC=C3)O)N=[N+]=[N-]

Isomeric SMILES

C1C2C(C(C(C(O1)O2)NC(=O)NCC3=CC=CC=C3)O)N=[N+]=[N-]

InChI

InChI=1S/C14H17N5O4/c15-19-18-10-9-7-22-13(23-9)11(12(10)20)17-14(21)16-6-8-4-2-1-3-5-8/h1-5,9-13,20H,6-7H2,(H2,16,17,21)