(4S)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-methylidene-azetidin-2-one

Systemtic Name: (4S)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-methylidene-azetidin-2-one Openeye Name: (4S)-4-(2-furyl)-1-(4-methoxyphenyl)-3-methylene-azetidin-2-one CAS Name: (4S)-4-(2-furanyl)-1-(4-methoxyphenyl)-3-methylene-2-azetidinone IUPAC Name: (4S)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-methylideneazetidin-2-one Traditional Name: (4S)-4-(2-furyl)-1-(4-methoxyphenyl)-3-methylene-azetidin-2-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=C)C2=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H](C(=C)C2=O)C3=CC=CO3

InChI

InChI=1S/C15H13NO3/c1-10-14(13-4-3-9-19-13)16(15(10)17)11-5-7-12(18-2)8-6-11/h3-9,14H,1H2,2H3/t14-/m0/s1