(4R)-4-phenyl-3-[(2S)-2-(3-phenylpropa-1,2-dienyl)hexanoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-[(2S)-2-(3-phenylpropa-1,2-dienyl)hexanoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-[(2S)-2-(3-phenylpropa-1,2-dienyl)hexanoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2S)-1-oxo-2-(3-phenylpropa-1,2-dienyl)hexyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-[(2S)-2-(3-phenylpropa-1,2-dienyl)hexanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2S)-2-butyl-5-phenyl-penta-3,4-dienoyl]-4-phenyl-oxazolidin-2-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C=CC1=CC=CC=C1)C(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H](C=C=CC1=CC=CC=C1)C(=O)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-2-3-14-21(17-10-13-19-11-6-4-7-12-19)23(26)25-22(18-28-24(25)27)20-15-8-5-9-16-20/h4-9,11-13,15-17,21-22H,2-3,14,18H2,1H3/t10?,21-,22-/m0/s1