(4R,5S)-4-methyl-3-[(2E,4E)-octa-2,4-dienoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-[(2E,4E)-octa-2,4-dienoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-[(2E,4E)-octa-2,4-dienoyl]-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(2E,4E)-1-oxoocta-2,4-dienyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[(2E,4E)-octa-2,4-dienoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[(2E,4E)-octa-2,4-dienoyl]-5-phenyl-oxazolidin-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C/C=C/C(=O)N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H21NO3/c1-3-4-5-6-10-13-16(20)19-14(2)17(22-18(19)21)15-11-8-7-9-12-15/h5-14,17H,3-4H2,1-2H3/b6-5+,13-10+/t14-,17-/m1/s1