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

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(E)-3-phenylprop-2-enoyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(E)-3-phenylacryloyl]oxazolidin-2-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c27-23(17-16-19-10-4-1-5-11-19)26-22(18-29-25(26)28)24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22,24H,18H2/b17-16+/t22-/m0/s1