3-[(2R)-1-phenylpent-4-en-2-yl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-[(2R)-1-phenylpent-4-en-2-yl]-1,3-oxazolidine-2,4-dione Openeye Name: 3-[(1R)-1-benzylbut-3-enyl]oxazolidine-2,4-dione CAS Name: 3-[(2R)-1-phenylpent-4-en-2-yl]oxazolidine-2,4-dione IUPAC Name: 3-[(2R)-1-phenylpent-4-en-2-yl]-1,3-oxazolidine-2,4-dione Traditional Name: 3-[(1R)-1-benzylbut-3-enyl]oxazolidine-2,4-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1)N2C(=O)COC2=O

Isomeric SMILES

C=CC[C@H](CC1=CC=CC=C1)N2C(=O)COC2=O

InChI

InChI=1S/C14H15NO3/c1-2-6-12(9-11-7-4-3-5-8-11)15-13(16)10-18-14(15)17/h2-5,7-8,12H,1,6,9-10H2/t12-/m1/s1