(4R)-3-[(Z,5S)-5-methyloct-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(Z,5S)-5-methyloct-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(Z,5S)-5-methyloct-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(Z,5S)-5-methyl-1-oxooct-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(Z,5S)-5-methyloct-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(Z,5S)-5-methyloct-2-enoyl]-4-phenyl-oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-3-8-14(2)9-7-12-17(20)19-16(13-22-18(19)21)15-10-5-4-6-11-15/h4-7,10-12,14,16H,3,8-9,13H2,1-2H3/b12-7-/t14-,16-/m0/s1