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

Systemtic Name: (4S)-3-(2-methylpent-4-enoyl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(2-methylpent-4-enoyl)-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-(2-methyl-1-oxopent-4-enyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-(2-methylpent-4-enoyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(2-methylpent-4-enoyl)-4-phenyl-oxazolidin-2-one Formula: C15H14NO3 MolecularWeight: 256.27656

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Descriptors Computed from Structure

Canonical SMILES:

C=C[CH][C]([CH2])C(=O)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

C=C[CH][C]([CH2])C(=O)N1[C@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14NO3/c1-3-7-11(2)14(17)16-13(10-19-15(16)18)12-8-5-4-6-9-12/h3-9,13H,1-2,10H2/t13-/m1/s1