(4R)-4-phenyl-3-[(4S)-undec-1-en-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-[(4S)-undec-1-en-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-allyloctyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-4-phenyl-3-[(4S)-undec-1-en-4-yl]-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-[(4S)-undec-1-en-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-heptylbut-3-enyl]-4-phenyl-oxazolidin-2-one Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC=C)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC[C@@H](CC=C)N1[C@@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C20H29NO2/c1-3-5-6-7-11-15-18(12-4-2)21-19(16-23-20(21)22)17-13-9-8-10-14-17/h4,8-10,13-14,18-19H,2-3,5-7,11-12,15-16H2,1H3/t18-,19+/m1/s1