(3S,4S)-1,4-bis(4-methoxyphenyl)-3-methyl-azetidin-2-one

Systemtic Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO3/c1-12-17(13-4-8-15(21-2)9-5-13)19(18(12)20)14-6-10-16(22-3)11-7-14/h4-12,17H,1-3H3/t12-,17-/m0/s1