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

Systemtic Name: (4S,5R)-3-[(2R)-2,4-dimethylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(2R)-2,4-dimethylpent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(2R)-2,4-dimethyl-1-oxopent-4-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(2R)-2,4-dimethylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(2R)-2,4-dimethylpent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-11(2)10-12(3)16(19)18-13(4)15(21-17(18)20)14-8-6-5-7-9-14/h5-9,12-13,15H,1,10H2,2-4H3/t12-,13+,15+/m1/s1