(4S)-3-[(Z)-3-methyl-1-oxidanyl-3-phenyl-but-1-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(Z)-3-methyl-1-oxidanyl-3-phenyl-but-1-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(Z)-1-hydroxy-3-methyl-3-phenyl-but-1-enyl]oxazolidin-2-one CAS Name: (4S)-3-[(Z)-1-hydroxy-3-methyl-3-phenylbut-1-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(Z)-1-hydroxy-3-methyl-3-phenylbut-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(Z)-1-hydroxy-3-methyl-3-phenyl-but-1-enyl]oxazolidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C(N1C(COC1=O)CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(/C=C(/N1[C@H](COC1=O)CC2=CC=CC=C2)\O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-21(2,17-11-7-4-8-12-17)14-19(23)22-18(15-25-20(22)24)13-16-9-5-3-6-10-16/h3-12,14,18,23H,13,15H2,1-2H3/b19-14-/t18-/m0/s1