(4S,5R)-5-methyl-4-[(E)-3-methylbut-1-enyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-5-methyl-4-[(E)-3-methylbut-1-enyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-benzyl-5-methyl-4-[(E)-3-methylbut-1-enyl]oxazolidin-2-one CAS Name: (4S,5R)-5-methyl-4-[(E)-3-methylbut-1-enyl]-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5R)-3-benzyl-5-methyl-4-[(E)-3-methylbut-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-benzyl-5-methyl-4-[(E)-3-methylbut-1-enyl]oxazolidin-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)CC2=CC=CC=C2)C=CC(C)C

Isomeric SMILES

C[C@@H]1[C@@H](N(C(=O)O1)CC2=CC=CC=C2)/C=C/C(C)C

InChI

InChI=1S/C16H21NO2/c1-12(2)9-10-15-13(3)19-16(18)17(15)11-14-7-5-4-6-8-14/h4-10,12-13,15H,11H2,1-3H3/b10-9+/t13-,15+/m1/s1