(4R)-3-[(E,5S,7S)-5,7-dimethyldec-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E,5S,7S)-5,7-dimethyldec-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E,5S,7S)-5,7-dimethyldec-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E,5S,7S)-5,7-dimethyl-1-oxodec-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E,5S,7S)-5,7-dimethyldec-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E,5S,7S)-5,7-dimethyldec-2-enoyl]-4-phenyl-oxazolidin-2-one Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-4-9-16(2)14-17(3)10-8-13-20(23)22-19(15-25-21(22)24)18-11-6-5-7-12-18/h5-8,11-13,16-17,19H,4,9-10,14-15H2,1-3H3/b13-8+/t16-,17+,19-/m0/s1