(3R,4S)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3R,4S)-4-(2-furyl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3R,4S)-4-(2-furanyl)-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3R,4S)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3R,4S)-4-(2-furyl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CO3

Isomeric SMILES

C[C@@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CO3

InChI

InChI=1S/C15H15NO3/c1-10-14(13-4-3-9-19-13)16(15(10)17)11-5-7-12(18-2)8-6-11/h3-10,14H,1-2H3/t10-,14+/m1/s1