3-(1-oxidanyl-1-phenyl-propan-2-yl)-5-phenyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-(1-oxidanyl-1-phenyl-propan-2-yl)-5-phenyl-1,3-oxazolidine-2,4-dione Openeye Name: 3-(2-hydroxy-1-methyl-2-phenyl-ethyl)-5-phenyl-oxazolidine-2,4-dione CAS Name: 3-(1-hydroxy-1-phenylpropan-2-yl)-5-phenyloxazolidine-2,4-dione IUPAC Name: 3-(1-hydroxy-1-phenylpropan-2-yl)-5-phenyl-1,3-oxazolidine-2,4-dione Traditional Name: 3-(2-hydroxy-1-methyl-2-phenyl-ethyl)-5-phenyl-oxazolidine-2,4-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N2C(=O)C(OC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N2C(=O)C(OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-12(15(20)13-8-4-2-5-9-13)19-17(21)16(23-18(19)22)14-10-6-3-7-11-14/h2-12,15-16,20H,1H3