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

Systemtic Name: (5S)-4-methyl-3-[(E)-oct-2-enoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (5S)-4-methyl-3-[(E)-oct-2-enoyl]-5-phenyl-oxazolidin-2-one CAS Name: (5S)-4-methyl-3-[(E)-1-oxooct-2-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: (5S)-4-methyl-3-[(E)-oct-2-enoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (5S)-4-methyl-3-[(E)-oct-2-enoyl]-5-phenyl-oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-3-4-5-6-10-13-16(20)19-14(2)17(22-18(19)21)15-11-8-7-9-12-15/h7-14,17H,3-6H2,1-2H3/b13-10+/t14?,17-/m1/s1