(3R,4R)-3-ethyl-4-phenyl-3-(3-phenylpropyl)-1-(2,4,6-trimethoxyphenyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-ethyl-4-phenyl-3-(3-phenylpropyl)-1-(2,4,6-trimethoxyphenyl)azetidin-2-one Openeye Name: (3R,4R)-3-ethyl-4-phenyl-3-(3-phenylpropyl)-1-(2,4,6-trimethoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-3-ethyl-4-phenyl-3-(3-phenylpropyl)-1-(2,4,6-trimethoxyphenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-ethyl-4-phenyl-3-(3-phenylpropyl)-1-(2,4,6-trimethoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-3-ethyl-4-phenyl-3-(3-phenylpropyl)-1-(2,4,6-trimethoxyphenyl)azetidin-2-one Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C2=C(C=C(C=C2OC)OC)OC)C3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

CC[C@]1([C@H](N(C1=O)C2=C(C=C(C=C2OC)OC)OC)C3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO4/c1-5-29(18-12-15-21-13-8-6-9-14-21)27(22-16-10-7-11-17-22)30(28(29)31)26-24(33-3)19-23(32-2)20-25(26)34-4/h6-11,13-14,16-17,19-20,27H,5,12,15,18H2,1-4H3/t27-,29-/m1/s1