[(4R,5S)-2-(furan-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-phenyl-methanone

Systemtic Name: [(4R,5S)-2-(furan-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-phenyl-methanone Openeye Name: [(4R,5S)-2-(2-furyl)-4-phenyl-4,5-dihydrooxazol-5-yl]-phenyl-methanone CAS Name: [(4R,5S)-2-(2-furanyl)-4-phenyl-4,5-dihydrooxazol-5-yl]-phenylmethanone IUPAC Name: [(4R,5S)-2-(furan-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-phenylmethanone Traditional Name: [(4R,5S)-2-(2-furyl)-4-phenyl-2-oxazolin-5-yl]-phenyl-methanone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=N2)C3=CC=CO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](OC(=N2)C3=CC=CO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO3/c22-18(15-10-5-2-6-11-15)19-17(14-8-3-1-4-9-14)21-20(24-19)16-12-7-13-23-16/h1-13,17,19H/t17-,19+/m1/s1