(3R,4S)-3-(hydroxymethyl)-1,4-diphenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-(hydroxymethyl)-1,4-diphenyl-azetidin-2-one Openeye Name: (3R,4S)-3-(hydroxymethyl)-1,4-diphenyl-azetidin-2-one CAS Name: (3R,4S)-3-(hydroxymethyl)-1,4-diphenyl-2-azetidinone IUPAC Name: (3R,4S)-3-(hydroxymethyl)-1,4-diphenylazetidin-2-one Traditional Name: (3R,4S)-3-methylol-1,4-diphenyl-azetidin-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=CC=C3)CO

InChI

InChI=1S/C16H15NO2/c18-11-14-15(12-7-3-1-4-8-12)17(16(14)19)13-9-5-2-6-10-13/h1-10,14-15,18H,11H2/t14-,15+/m0/s1