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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C)C(=O)N1C(C(OC1=O)C2=CC=CC=C2)C)O

Isomeric SMILES

C/C=C/[C@@H]([C@@H](C)C(=O)N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C)O

InChI

InChI=1S/C17H21NO4/c1-4-8-14(19)11(2)16(20)18-12(3)15(22-17(18)21)13-9-6-5-7-10-13/h4-12,14-15,19H,1-3H3/b8-4+/t11-,12-,14+,15-/m1/s1