1-[(2S,4S,5R)-4-methyl-5-phenyl-2-[(E)-prop-1-enyl]-1,3-oxazolidin-3-yl]ethanone

Systemtic Name: 1-[(2S,4S,5R)-4-methyl-5-phenyl-2-[(E)-prop-1-enyl]-1,3-oxazolidin-3-yl]ethanone Openeye Name: 1-[(2S,4S,5R)-4-methyl-5-phenyl-2-[(E)-prop-1-enyl]oxazolidin-3-yl]ethanone CAS Name: 1-[(2S,4S,5R)-4-methyl-5-phenyl-2-[(E)-prop-1-enyl]-3-oxazolidinyl]ethanone IUPAC Name: 1-[(2S,4S,5R)-4-methyl-5-phenyl-2-[(E)-prop-1-enyl]-1,3-oxazolidin-3-yl]ethanone Traditional Name: 1-[(2S,4S,5R)-4-methyl-5-phenyl-2-[(E)-prop-1-enyl]oxazolidin-3-yl]ethanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1N(C(C(O1)C2=CC=CC=C2)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-4-8-14-16(12(3)17)11(2)15(18-14)13-9-6-5-7-10-13/h4-11,14-15H,1-3H3/b8-4+/t11-,14-,15-/m0/s1