(4S)-5,5-dimethyl-4-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-dimethyl-4-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-5,5-dimethyl-3-[(E)-3-phenylprop-2-enoyl]oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-5,5-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-5,5-dimethyl-3-[(E)-3-phenylacryloyl]oxazolidin-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)O1)C(=O)C=CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H](N(C(=O)O1)C(=O)/C=C/C2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H21NO3/c1-21(2)18(15-17-11-7-4-8-12-17)22(20(24)25-21)19(23)14-13-16-9-5-3-6-10-16/h3-14,18H,15H2,1-2H3/b14-13+/t18-/m0/s1