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

Systemtic Name: (3R,4S)-1-cyclohexyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-cyclohexyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1-cyclohexyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-cyclohexyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-cyclohexyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3CCCCC3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3CCCCC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H31NO2/c1-28-22-17-15-20(16-18-22)24-23(14-8-11-19-9-4-2-5-10-19)25(27)26(24)21-12-6-3-7-13-21/h2,4-5,9-10,15-18,21,23-24H,3,6-8,11-14H2,1H3/t23-,24-/m1/s1