2-[(1R,2S)-2-(furan-2-yl)-4-methoxy-cyclopent-3-en-1-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[(1R,2S)-2-(furan-2-yl)-4-methoxy-cyclopent-3-en-1-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(1R,2S)-2-(2-furyl)-4-methoxy-cyclopent-3-en-1-yl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(1R,2S)-2-(2-furanyl)-4-methoxy-1-cyclopent-3-enyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(1R,2S)-2-(furan-2-yl)-4-methoxycyclopent-3-en-1-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[(1R,2S)-2-(2-furyl)-4-methoxy-cyclopent-3-en-1-yl]-4,4-dimethyl-2-oxazoline Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2CC(=CC2C3=CC=CO3)OC)C

Isomeric SMILES

CC1(COC(=N1)[C@@H]2CC(=C[C@@H]2C3=CC=CO3)OC)C

InChI

InChI=1S/C15H19NO3/c1-15(2)9-19-14(16-15)12-8-10(17-3)7-11(12)13-5-4-6-18-13/h4-7,11-12H,8-9H2,1-3H3/t11-,12+/m0/s1