(4S)-3-[(2E)-hepta-2,6-dienoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2E)-hepta-2,6-dienoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2E)-hepta-2,6-dienoyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-[(2E)-1-oxohepta-2,6-dienyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2E)-hepta-2,6-dienoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2E)-hepta-2,6-dienoyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)O1)C(=O)C=CCCC=C)C2=CC=CC=C2)C

Isomeric SMILES

CC1([C@@H](N(C(=O)O1)C(=O)/C=C/CCC=C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H21NO3/c1-4-5-6-10-13-15(20)19-16(14-11-8-7-9-12-14)18(2,3)22-17(19)21/h4,7-13,16H,1,5-6H2,2-3H3/b13-10+/t16-/m0/s1