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

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-16-12-10-15(11-13-16)18-17(19(21)20-18)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-13,17-18H,5,8-9H2,1H3,(H,20,21)/t17-,18-/m1/s1