(3R,4S)-4-(4-butoxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c1-3-4-21-33-26-17-13-23(14-18-26)28-27(12-8-11-22-9-6-5-7-10-22)29(31)30(28)24-15-19-25(32-2)20-16-24/h5-7,9-10,13-20,27-28H,3-4,8,11-12,21H2,1-2H3/t27-,28-/m1/s1