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

Systemtic Name: (4R,5S)-3-[(2R,3R)-2,4-dimethyl-3-oxidanyl-pent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R,3R)-3-hydroxy-2,4-dimethyl-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2R,3R)-3-hydroxy-2,4-dimethyl-1-oxopent-4-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2R,3R)-3-hydroxy-2,4-dimethylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R,3R)-3-hydroxy-2,4-dimethyl-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-10(2)14(19)11(3)16(20)18-12(4)15(22-17(18)21)13-8-6-5-7-9-13/h5-9,11-12,14-15,19H,1H2,2-4H3/t11-,12-,14+,15-/m1/s1