1-(2-oxidanylidene-1,3-oxazinan-3-yl)-3-phenyl-urea

Systemtic Name: 1-(2-oxidanylidene-1,3-oxazinan-3-yl)-3-phenyl-urea Openeye Name: 1-(2-oxo-1,3-oxazinan-3-yl)-3-phenyl-urea CAS Name: 1-(2-oxo-1,3-oxazinan-3-yl)-3-phenylurea IUPAC Name: 1-(2-oxo-1,3-oxazinan-3-yl)-3-phenylurea Traditional Name: 1-(2-keto-1,3-oxazinan-3-yl)-3-phenyl-urea Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)OC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H13N3O3/c15-10(12-9-5-2-1-3-6-9)13-14-7-4-8-17-11(14)16/h1-3,5-6H,4,7-8H2,(H2,12,13,15)