(4S)-3-[(E,2R)-2-fluoranyl-2-methyl-hept-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E,2R)-2-fluoranyl-2-methyl-hept-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E,2R)-2-fluoro-2-methyl-hept-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E,2R)-2-fluoro-2-methyl-1-oxohept-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E,2R)-2-fluoro-2-methylhept-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E,2R)-2-fluoro-2-methyl-hept-4-enoyl]oxazolidin-2-one Formula: C18H22FNO3 MolecularWeight: 319.370583

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C)(C(=O)N1C(COC1=O)CC2=CC=CC=C2)F

Isomeric SMILES

CC/C=C/C[C@](C)(C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)F

InChI

InChI=1S/C18H22FNO3/c1-3-4-8-11-18(2,19)16(21)20-15(13-23-17(20)22)12-14-9-6-5-7-10-14/h4-10,15H,3,11-13H2,1-2H3/b8-4+/t15-,18+/m0/s1