1-oxidanyl-1-[(1R)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]urea

Systemtic Name: 1-oxidanyl-1-[(1R)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]urea Openeye Name: 1-[(1R)-6-benzyloxytetralin-1-yl]-1-hydroxy-urea CAS Name: 1-hydroxy-1-[(1R)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]urea IUPAC Name: 1-hydroxy-1-[(1R)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]urea Traditional Name: 1-[(1R)-6-benzoxytetralin-1-yl]-1-hydroxy-urea Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OCC3=CC=CC=C3)N(C(=O)N)O

Isomeric SMILES

C1C[C@H](C2=C(C1)C=C(C=C2)OCC3=CC=CC=C3)N(C(=O)N)O

InChI

InChI=1S/C18H20N2O3/c19-18(21)20(22)17-8-4-7-14-11-15(9-10-16(14)17)23-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,17,22H,4,7-8,12H2,(H2,19,21)/t17-/m1/s1