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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-28-21-13-9-19(10-14-21)24-23(17-8-18-6-4-3-5-7-18)25(27)26(24)20-11-15-22(29-2)16-12-20/h3-7,9-16,23-24H,8,17H2,1-2H3/t23-,24+/m0/s1