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

Systemtic Name: (3R,4R)-3-methoxy-4-(3-methylfuran-2-yl)-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-3-methoxy-4-(3-methyl-2-furyl)azetidin-2-one CAS Name: (3R,4R)-3-methoxy-4-(3-methyl-2-furanyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-3-methoxy-4-(3-methylfuran-2-yl)azetidin-2-one Traditional Name: (3R,4R)-1-benzyl-3-methoxy-4-(3-methyl-2-furyl)azetidin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C2C(C(=O)N2CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(OC=C1)[C@H]2[C@H](C(=O)N2CC3=CC=CC=C3)OC

InChI

InChI=1S/C16H17NO3/c1-11-8-9-20-14(11)13-15(19-2)16(18)17(13)10-12-6-4-3-5-7-12/h3-9,13,15H,10H2,1-2H3/t13-,15+/m0/s1