(3S,4R)-3-ethyl-1,4-bis(4-methoxyphenyl)-3-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-ethyl-1,4-bis(4-methoxyphenyl)-3-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-ethyl-1,4-bis(4-methoxyphenyl)-3-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-ethyl-1,4-bis(4-methoxyphenyl)-3-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-ethyl-1,4-bis(4-methoxyphenyl)-3-phenylazetidin-2-one Traditional Name: (3S,4R)-3-ethyl-1,4-bis(4-methoxyphenyl)-3-phenyl-azetidin-2-one Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-4-25(19-8-6-5-7-9-19)23(18-10-14-21(28-2)15-11-18)26(24(25)27)20-12-16-22(29-3)17-13-20/h5-17,23H,4H2,1-3H3/t23-,25+/m1/s1