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

Systemtic Name: 3-[(2R)-1-phenylpent-4-en-2-yl]-4-phenylsulfanyl-1,3-oxazolidin-2-one Openeye Name: 3-[(1R)-1-benzylbut-3-enyl]-4-phenylsulfanyl-oxazolidin-2-one CAS Name: 3-[(2R)-1-phenylpent-4-en-2-yl]-4-(phenylthio)-2-oxazolidinone IUPAC Name: 3-[(2R)-1-phenylpent-4-en-2-yl]-4-phenylsulfanyl-1,3-oxazolidin-2-one Traditional Name: 3-[(1R)-1-benzylbut-3-enyl]-4-(phenylthio)oxazolidin-2-one Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1)N2C(COC2=O)SC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](CC1=CC=CC=C1)N2C(COC2=O)SC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2S/c1-2-9-17(14-16-10-5-3-6-11-16)21-19(15-23-20(21)22)24-18-12-7-4-8-13-18/h2-8,10-13,17,19H,1,9,14-15H2/t17-,19?/m1/s1