(4R)-5,5-dimethyl-4-phenyl-3-[(E)-3-pyridin-4-ylprop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-5,5-dimethyl-4-phenyl-3-[(E)-3-pyridin-4-ylprop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-5,5-dimethyl-4-phenyl-3-[(E)-3-(4-pyridyl)prop-2-enoyl]oxazolidin-2-one CAS Name: (4R)-5,5-dimethyl-3-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-5,5-dimethyl-4-phenyl-3-[(E)-3-pyridin-4-ylprop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-5,5-dimethyl-4-phenyl-3-[(E)-3-(4-pyridyl)acryloyl]oxazolidin-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-19(2)17(15-6-4-3-5-7-15)21(18(23)24-19)16(22)9-8-14-10-12-20-13-11-14/h3-13,17H,1-2H3/b9-8+/t17-/m1/s1