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

Systemtic Name: (3R,4S)-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)O)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-29-22-16-10-19(11-17-22)24-23(9-5-8-18-6-3-2-4-7-18)25(28)26(24)20-12-14-21(27)15-13-20/h2-4,6-7,10-17,23-24,27H,5,8-9H2,1H3/t23-,24-/m1/s1