(4S)-3-[(2E,6E)-7-chloranyl-6-methyl-hepta-2,6-dienoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2E,6E)-7-chloranyl-6-methyl-hepta-2,6-dienoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2E,6E)-7-chloro-6-methyl-hepta-2,6-dienoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2E,6E)-7-chloro-6-methyl-1-oxohepta-2,6-dienyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2E,6E)-7-chloro-6-methylhepta-2,6-dienoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2E,6E)-7-chloro-6-methyl-hepta-2,6-dienoyl]-4-phenyl-oxazolidin-2-one Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCl)CCC=CC(=O)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-13(11-18)7-5-6-10-16(20)19-15(12-22-17(19)21)14-8-3-2-4-9-14/h2-4,6,8-11,15H,5,7,12H2,1H3/b10-6+,13-11+/t15-/m1/s1