(4S,5S)-4-ethyl-5-methyl-5-[(E)-3-phenylmethoxyprop-1-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-4-ethyl-5-methyl-5-[(E)-3-phenylmethoxyprop-1-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-5-[(E)-3-benzyloxyprop-1-enyl]-4-ethyl-5-methyl-oxazolidin-2-one CAS Name: (4S,5S)-4-ethyl-5-methyl-5-[(E)-3-phenylmethoxyprop-1-enyl]-2-oxazolidinone IUPAC Name: (4S,5S)-4-ethyl-5-methyl-5-[(E)-3-phenylmethoxyprop-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-5-[(E)-3-benzoxyprop-1-enyl]-4-ethyl-5-methyl-oxazolidin-2-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC(=O)N1)(C)C=CCOCC2=CC=CC=C2

Isomeric SMILES

CC[C@H]1[C@](OC(=O)N1)(C)/C=C/COCC2=CC=CC=C2

InChI

InChI=1S/C16H21NO3/c1-3-14-16(2,20-15(18)17-14)10-7-11-19-12-13-8-5-4-6-9-13/h4-10,14H,3,11-12H2,1-2H3,(H,17,18)/b10-7+/t14-,16-/m0/s1