1-phenyl-3-[[3,4,5-tris(oxidanyl)oxan-2-yl]carbamoylamino]urea

Systemtic Name: 1-phenyl-3-[[3,4,5-tris(oxidanyl)oxan-2-yl]carbamoylamino]urea Openeye Name: 1-phenyl-3-[(3,4,5-trihydroxytetrahydropyran-2-yl)carbamoylamino]urea CAS Name: 1-[[anilino(oxo)methyl]amino]-3-(3,4,5-trihydroxy-2-oxanyl)urea IUPAC Name: 1-phenyl-3-[(3,4,5-trihydroxyoxan-2-yl)carbamoylamino]urea Traditional Name: 1-phenyl-3-[(3,4,5-trihydroxytetrahydropyran-2-yl)carbamoylamino]urea Formula: C13H18N4O6 MolecularWeight: 326.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)NC(=O)NNC(=O)NC2=CC=CC=C2)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)NC(=O)NNC(=O)NC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C13H18N4O6/c18-8-6-23-11(10(20)9(8)19)15-13(22)17-16-12(21)14-7-4-2-1-3-5-7/h1-5,8-11,18-20H,6H2,(H2,14,16,21)(H2,15,17,22)