1-oxidanyl-1-[2-[[1-oxidanylidene-2-(3-phenylpropyl)-3H-isoindol-5-yl]oxy]ethyl]urea

Systemtic Name: 1-oxidanyl-1-[2-[[1-oxidanylidene-2-(3-phenylpropyl)-3H-isoindol-5-yl]oxy]ethyl]urea Openeye Name: 1-hydroxy-1-[2-[1-oxo-2-(3-phenylpropyl)isoindolin-5-yl]oxyethyl]urea CAS Name: 1-hydroxy-1-[2-[[1-oxo-2-(3-phenylpropyl)-3H-isoindol-5-yl]oxy]ethyl]urea IUPAC Name: 1-hydroxy-1-[2-[[1-oxo-2-(3-phenylpropyl)-3H-isoindol-5-yl]oxy]ethyl]urea Traditional Name: 1-hydroxy-1-[2-[1-keto-2-(3-phenylpropyl)isoindolin-5-yl]oxyethyl]urea Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCN(C(=O)N)O)C(=O)N1CCCC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCN(C(=O)N)O)C(=O)N1CCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c21-20(25)23(26)11-12-27-17-8-9-18-16(13-17)14-22(19(18)24)10-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-9,13,26H,4,7,10-12,14H2,(H2,21,25)