(3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(3-methylfuran-2-yl)azetidin-2-one

Systemtic Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(3-methylfuran-2-yl)azetidin-2-one Openeye Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(3-methyl-2-furyl)azetidin-2-one CAS Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(3-methyl-2-furanyl)-2-azetidinone IUPAC Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(3-methylfuran-2-yl)azetidin-2-one Traditional Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(3-methyl-2-furyl)azetidin-2-one Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(OC=C1)[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C16H17NO4/c1-10-8-9-21-14(10)13-15(20-3)16(18)17(13)11-4-6-12(19-2)7-5-11/h4-9,13,15H,1-3H3/t13-,15+/m0/s1