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

Systemtic Name: 4-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[(E)-3-phenylprop-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-1-oxo-3-phenylprop-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[(E)-3-phenylacryloyl]oxazolidin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C(=O)O1)C(=O)/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c21-18(12-11-15-7-3-1-4-8-15)20-17(14-23-19(20)22)13-16-9-5-2-6-10-16/h1-12,17H,13-14H2/b12-11+