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

Systemtic Name: 3-[2-(4-chlorophenyl)-4-methylidene-cyclopentyl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-(4-chlorophenyl)-4-methylene-cyclopentanecarbonyl]oxazolidin-2-one CAS Name: 3-[[2-(4-chlorophenyl)-4-methylenecyclopentyl]-oxomethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-(4-chlorophenyl)-4-methylidenecyclopentanecarbonyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[2-(4-chlorophenyl)-4-methylene-cyclopentanecarbonyl]oxazolidin-2-one Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1CC(C(C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO3/c1-15-11-20(17-7-9-18(24)10-8-17)21(12-15)22(26)25-19(14-28-23(25)27)13-16-5-3-2-4-6-16/h2-10,19-21H,1,11-14H2