1-[(1R)-1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]urea

Systemtic Name: 1-[(1R)-1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]urea Openeye Name: [(1R)-1-benzyl-1-hydroxy-3-oxo-isoindolin-2-yl]urea CAS Name: [(1R)-1-hydroxy-3-oxo-1-(phenylmethyl)-2-isoindolyl]urea IUPAC Name: [(1R)-1-benzyl-1-hydroxy-3-oxoisoindol-2-yl]urea Traditional Name: [(1R)-1-benzyl-1-hydroxy-3-keto-isoindolin-2-yl]urea Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2NC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(C3=CC=CC=C3C(=O)N2NC(=O)N)O

InChI

InChI=1S/C16H15N3O3/c17-15(21)18-19-14(20)12-8-4-5-9-13(12)16(19,22)10-11-6-2-1-3-7-11/h1-9,22H,10H2,(H3,17,18,21)/t16-/m1/s1