(E)-1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(4R)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(4R)-2,2-dimethyl-4-phenyl-3-oxazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(4R)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(N([C@@H](CO1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C20H21NO2/c1-20(2)21(18(15-23-20)17-11-7-4-8-12-17)19(22)14-13-16-9-5-3-6-10-16/h3-14,18H,15H2,1-2H3/b14-13+/t18-/m0/s1