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

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-1-(phenylmethyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-1-(phenylmethyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-benzyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2CC3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-29-23-17-15-22(16-18-23)25-24(14-8-13-20-9-4-2-5-10-20)26(28)27(25)19-21-11-6-3-7-12-21/h2-7,9-12,15-18,24-25H,8,13-14,19H2,1H3/t24-,25-/m1/s1