(4S)-4-Phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one

HCID 679769

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Basic information

Standard SMILES: O=C(/C=C/c1ccccc1)N1C(=O)OC[C@@H]1c1ccccc1
InChIKey: RJNZUERQMGKTAF-LPQFERQCSA-N
Molecular formula: C18H15NO3
Average molar mass: 293.3 g/mol

Names & identifiers

Preferred name: (4S)-4-Phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one
IUPAC: (4S)-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one

Names & synonyms

141209-95-2(4S)-4-Phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one(S)-3-Cinnamoyl-4-phenyloxazolidin-2-one2-Oxazolidinone, 3-(1-oxo-3-phenyl-2-propen-1-yl)-4-phenyl-, (4S)-starbld0008684(4S)-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-oneSCHEMBL2337633RJNZUERQMGKTAF-LPQFERQCSA-N(4S)-4-PHENYL-3-[(2E)-3-PHENYLPROP-2-ENOYL]-1,3-OXAZOLIDIN-2-ONEAKOS0049027103-(trans-cinnamoyl)-4-(S)-phenyl-2-oxazolidinone(4S)-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]oxazolidin-2-one

Show more names

(S)-4-phenyl-3-[(E)-(3-phenyl-acryloyl)]-oxazolidin-2-one