1-oxidanyl-1-[3-(3-phenoxyphenyl)cyclopent-2-en-1-yl]urea

Systemtic Name: 1-oxidanyl-1-[3-(3-phenoxyphenyl)cyclopent-2-en-1-yl]urea Openeye Name: 1-hydroxy-1-[3-(3-phenoxyphenyl)cyclopent-2-en-1-yl]urea CAS Name: 1-hydroxy-1-[3-(3-phenoxyphenyl)-1-cyclopent-2-enyl]urea IUPAC Name: 1-hydroxy-1-[3-(3-phenoxyphenyl)cyclopent-2-en-1-yl]urea Traditional Name: 1-hydroxy-1-[3-(3-phenoxyphenyl)cyclopent-2-en-1-yl]urea Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1N(C(=O)N)O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=CC1N(C(=O)N)O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c19-18(21)20(22)15-10-9-14(11-15)13-5-4-8-17(12-13)23-16-6-2-1-3-7-16/h1-8,11-12,15,22H,9-10H2,(H2,19,21)