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

Systemtic Name: (3R,4S)-1,4-bis(4-hydroxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1,4-bis(4-hydroxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1,4-bis(4-hydroxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1,4-bis(4-hydroxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1,4-bis(4-hydroxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C(N(C2=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@@H]2[C@H](N(C2=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H23NO3/c26-20-13-9-18(10-14-20)23-22(8-4-7-17-5-2-1-3-6-17)24(28)25(23)19-11-15-21(27)16-12-19/h1-3,5-6,9-16,22-23,26-27H,4,7-8H2/t22-,23-/m1/s1