(3R,4S)-4-phenyl-3-phenylmethoxy-1-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-phenyl-3-phenylmethoxy-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-phenyl-1-prop-2-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-phenyl-3-phenylmethoxy-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-phenyl-3-phenylmethoxy-1-prop-2-ynylazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-phenyl-1-propargyl-azetidin-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(C(C1=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCN1[C@H]([C@H](C1=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-2-13-20-17(16-11-7-4-8-12-16)18(19(20)21)22-14-15-9-5-3-6-10-15/h1,3-12,17-18H,13-14H2/t17-,18+/m0/s1