4-oxidanyl-3-[(2R)-1-phenylpent-4-en-2-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-oxidanyl-3-[(2R)-1-phenylpent-4-en-2-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[(1R)-1-benzylbut-3-enyl]-4-hydroxy-oxazolidin-2-one CAS Name: 4-hydroxy-3-[(2R)-1-phenylpent-4-en-2-yl]-2-oxazolidinone IUPAC Name: 4-hydroxy-3-[(2R)-1-phenylpent-4-en-2-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[(1R)-1-benzylbut-3-enyl]-4-hydroxy-oxazolidin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-2-6-12(9-11-7-4-3-5-8-11)15-13(16)10-18-14(15)17/h2-5,7-8,12-13,16H,1,6,9-10H2/t12-,13?/m1/s1