(4S,5S)-3-(phenylcarbonyl)-4-(phenylmethyl)-5-prop-1-en-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-3-(phenylcarbonyl)-4-(phenylmethyl)-5-prop-1-en-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-3-benzoyl-4-benzyl-5-isopropenyl-oxazolidin-2-one CAS Name: (4S,5S)-3-benzoyl-5-(1-methylethenyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5S)-3-benzoyl-4-benzyl-5-prop-1-en-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-3-benzoyl-4-benzyl-5-isopropenyl-oxazolidin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(N(C(=O)O1)C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@H]1[C@@H](N(C(=O)O1)C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-14(2)18-17(13-15-9-5-3-6-10-15)21(20(23)24-18)19(22)16-11-7-4-8-12-16/h3-12,17-18H,1,13H2,2H3/t17-,18-/m0/s1