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

Systemtic Name: (3R,4S)-1-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-p-phenetyl-azetidin-2-one Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29NO3/c1-3-31-24-18-14-22(15-19-24)28-26(21-12-16-23(30-2)17-13-21)25(27(28)29)11-7-10-20-8-5-4-6-9-20/h4-6,8-9,12-19,25-26H,3,7,10-11H2,1-2H3/t25-,26-/m1/s1