(4S)-3-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[2-(4-methoxyphenyl)ethynyl]-4-methyl-oxazolidin-2-one CAS Name: (4S)-3-[2-(4-methoxyphenyl)ethynyl]-4-methyl-2-oxazolidinone IUPAC Name: (4S)-3-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[2-(4-methoxyphenyl)ethynyl]-4-methyl-oxazolidin-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C#CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1COC(=O)N1C#CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13NO3/c1-10-9-17-13(15)14(10)8-7-11-3-5-12(16-2)6-4-11/h3-6,10H,9H2,1-2H3/t10-/m0/s1