3-[2-(4-chlorophenyl)-4-oxidanylidene-cyclopentyl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-4-oxidanylidene-cyclopentyl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-(4-chlorophenyl)-4-oxo-cyclopentanecarbonyl]oxazolidin-2-one CAS Name: 3-[[2-(4-chlorophenyl)-4-oxocyclopentyl]-oxomethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-(4-chlorophenyl)-4-oxocyclopentanecarbonyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[2-(4-chlorophenyl)-4-keto-cyclopentanecarbonyl]oxazolidin-2-one Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1=O)C(=O)N2C(COC2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C(CC1=O)C(=O)N2C(COC2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO4/c23-16-8-6-15(7-9-16)19-11-18(25)12-20(19)21(26)24-17(13-28-22(24)27)10-14-4-2-1-3-5-14/h1-9,17,19-20H,10-13H2