(4R)-3-[(4S)-6-methylhept-1-en-4-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(4S)-6-methylhept-1-en-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-isobutylbut-3-enyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(4S)-6-methylhept-1-en-4-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(4S)-6-methylhept-1-en-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-isobutylbut-3-enyl]-4-phenyl-oxazolidin-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-4-8-15(11-13(2)3)18-16(12-20-17(18)19)14-9-6-5-7-10-14/h4-7,9-10,13,15-16H,1,8,11-12H2,2-3H3/t15-,16+/m1/s1