(3S,4R)-1-cyclohexyl-3-methoxy-4-(3-methoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4R)-1-cyclohexyl-3-methoxy-4-(3-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-1-cyclohexyl-3-methoxy-4-(3-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-1-cyclohexyl-3-methoxy-4-(3-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-1-cyclohexyl-3-methoxy-4-(3-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-1-cyclohexyl-3-methoxy-4-(3-methoxyphenyl)azetidin-2-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2CCCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CO[C@H]1[C@H](N(C1=O)C2CCCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H23NO3/c1-20-14-10-6-7-12(11-14)15-16(21-2)17(19)18(15)13-8-4-3-5-9-13/h6-7,10-11,13,15-16H,3-5,8-9H2,1-2H3/t15-,16+/m1/s1