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

Systemtic Name: (4R,5S)-3-[(2E,4E)-hexa-2,4-dienoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2E,4E)-hexa-2,4-dienoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(2E,4E)-1-oxohexa-2,4-dienyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2E,4E)-hexa-2,4-dienoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2E,4E)-hexa-2,4-dienoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-3-4-6-11-14(18)17-12(2)15(20-16(17)19)13-9-7-5-8-10-13/h3-12,15H,1-2H3/b4-3+,11-6+/t12-,15-/m1/s1