(4S,5R)-4-phenyl-3-(phenylcarbonyl)-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-phenyl-3-(phenylcarbonyl)-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-benzoyl-4-phenyl-5-[(E)-prop-1-enyl]oxazolidin-2-one CAS Name: (4S,5R)-3-benzoyl-4-phenyl-5-[(E)-prop-1-enyl]-2-oxazolidinone IUPAC Name: (4S,5R)-3-benzoyl-4-phenyl-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-benzoyl-4-phenyl-5-[(E)-prop-1-enyl]oxazolidin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(N(C(=O)O1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/[C@@H]1[C@@H](N(C(=O)O1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-2-9-16-17(14-10-5-3-6-11-14)20(19(22)23-16)18(21)15-12-7-4-8-13-15/h2-13,16-17H,1H3/b9-2+/t16-,17+/m1/s1