(4S)-5,5-dimethyl-4-(phenylmethyl)-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-dimethyl-4-(phenylmethyl)-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-5,5-dimethyl-3-(3-phenylpropanoyl)oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-(1-oxo-3-phenylpropyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-5,5-dimethyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-hydrocinnamoyl-5,5-dimethyl-oxazolidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)O1)C(=O)CCC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H](N(C(=O)O1)C(=O)CCC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO3/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/h3-12,18H,13-15H2,1-2H3/t18-/m0/s1