(4S)-3-(3-methylbut-2-enoyl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(3-methylbut-2-enoyl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(3-methylbut-2-enoyl)-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-(3-methyl-1-oxobut-2-enyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-(3-methylbut-2-enoyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(3-methylbut-2-enoyl)-4-phenyl-oxazolidin-2-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1C(COC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)N1[C@H](COC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C14H15NO3/c1-10(2)8-13(16)15-12(9-18-14(15)17)11-6-4-3-5-7-11/h3-8,12H,9H2,1-2H3/t12-/m1/s1