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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-propoxyphenyl)azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-propoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-propoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-propoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-propoxyphenyl)azetidin-2-one Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-3-20-32-25-16-12-22(13-17-25)27-26(11-7-10-21-8-5-4-6-9-21)28(30)29(27)23-14-18-24(31-2)19-15-23/h4-6,8-9,12-19,26-27H,3,7,10-11,20H2,1-2H3/t26-,27-/m1/s1