(4S)-3-[(E)-4,4-dimethylpent-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-4,4-dimethylpent-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-4,4-dimethylpent-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-4,4-dimethyl-1-oxopent-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-4,4-dimethylpent-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-4,4-dimethylpent-2-enoyl]-4-phenyl-oxazolidin-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-16(2,3)10-9-14(18)17-13(11-20-15(17)19)12-7-5-4-6-8-12/h4-10,13H,11H2,1-3H3/b10-9+/t13-/m1/s1