(3S,4S)-1,4-bis(4-methoxyphenyl)-3-(6-phenylhexyl)azetidin-2-one

Systemtic Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(6-phenylhexyl)azetidin-2-one Openeye Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(6-phenylhexyl)azetidin-2-one CAS Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(6-phenylhexyl)-2-azetidinone IUPAC Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(6-phenylhexyl)azetidin-2-one Traditional Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(6-phenylhexyl)azetidin-2-one Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)OC)CCCCCCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c1-32-25-18-14-23(15-19-25)28-27(13-9-4-3-6-10-22-11-7-5-8-12-22)29(31)30(28)24-16-20-26(33-2)21-17-24/h5,7-8,11-12,14-21,27-28H,3-4,6,9-10,13H2,1-2H3/t27-,28+/m0/s1