1-oxidanyl-1-[(1S)-5-phenylmethoxy-2,3-dihydro-1H-inden-1-yl]urea

Systemtic Name: 1-oxidanyl-1-[(1S)-5-phenylmethoxy-2,3-dihydro-1H-inden-1-yl]urea Openeye Name: 1-[(1S)-5-benzyloxyindan-1-yl]-1-hydroxy-urea CAS Name: 1-hydroxy-1-[(1S)-5-phenylmethoxy-2,3-dihydro-1H-inden-1-yl]urea IUPAC Name: 1-hydroxy-1-[(1S)-5-phenylmethoxy-2,3-dihydro-1H-inden-1-yl]urea Traditional Name: 1-[(1S)-5-benzoxyindan-1-yl]-1-hydroxy-urea Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C([C@H]1N(C(=O)N)O)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c18-17(20)19(21)16-9-6-13-10-14(7-8-15(13)16)22-11-12-4-2-1-3-5-12/h1-5,7-8,10,16,21H,6,9,11H2,(H2,18,20)/t16-/m0/s1