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

Systemtic Name: (3R,4S)-1-cyclopropyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-cyclopropyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1-cyclopropyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-cyclopropyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-cyclopropyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3CC3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-25-19-14-10-17(11-15-19)21-20(22(24)23(21)18-12-13-18)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-11,14-15,18,20-21H,5,8-9,12-13H2,1H3/t20-,21-/m1/s1