(4S,5R)-3-[(2S)-2-tert-butylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[(2S)-2-tert-butylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(2S)-2-tert-butylpent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(2S)-2-tert-butyl-1-oxopent-4-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(2S)-2-tert-butylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(2S)-2-tert-butylpent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C19H25NO3 MolecularWeight: 315.4067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(CC=C)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)[C@@H](CC=C)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO3/c1-6-10-15(19(3,4)5)17(21)20-13(2)16(23-18(20)22)14-11-8-7-9-12-14/h6-9,11-13,15-16H,1,10H2,2-5H3/t13-,15+,16-/m0/s1