(3S,4R)-3,4-bis(4-methoxyphenyl)-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3S,4R)-3,4-bis(4-methoxyphenyl)-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4R)-1-isopropyl-3,4-bis(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-3,4-bis(4-methoxyphenyl)-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4R)-3,4-bis(4-methoxyphenyl)-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4R)-1-isopropyl-3,4-bis(4-methoxyphenyl)azetidin-2-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1[C@H]([C@@H](C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO3/c1-13(2)21-19(15-7-11-17(24-4)12-8-15)18(20(21)22)14-5-9-16(23-3)10-6-14/h5-13,18-19H,1-4H3/t18-,19-/m0/s1