(5S)-4-methyl-3-[(E)-pent-2-enoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (5S)-4-methyl-3-[(E)-pent-2-enoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (5S)-4-methyl-3-[(E)-pent-2-enoyl]-5-phenyl-oxazolidin-2-one CAS Name: (5S)-4-methyl-3-[(E)-1-oxopent-2-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: (5S)-4-methyl-3-[(E)-pent-2-enoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (5S)-4-methyl-3-[(E)-pent-2-enoyl]-5-phenyl-oxazolidin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)N1C(C(OC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CC/C=C/C(=O)N1C([C@@H](OC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H17NO3/c1-3-4-10-13(17)16-11(2)14(19-15(16)18)12-8-6-5-7-9-12/h4-11,14H,3H2,1-2H3/b10-4+/t11?,14-/m1/s1