2-[(3S,4S)-3-methoxy-2-oxidanylidene-4-[(2R,3R)-3-phenyloxiran-2-yl]azetidin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[(3S,4S)-3-methoxy-2-oxidanylidene-4-[(2R,3R)-3-phenyloxiran-2-yl]azetidin-1-yl]benzenecarbonitrile Openeye Name: 2-[(3S,4S)-3-methoxy-2-oxo-4-[(2R,3R)-3-phenyloxiran-2-yl]azetidin-1-yl]benzonitrile CAS Name: 2-[(3S,4S)-3-methoxy-2-oxo-4-[(2R,3R)-3-phenyl-2-oxiranyl]-1-azetidinyl]benzonitrile IUPAC Name: 2-[(3S,4S)-3-methoxy-2-oxo-4-[(2R,3R)-3-phenyloxiran-2-yl]azetidin-1-yl]benzonitrile Traditional Name: 2-[(3S,4S)-2-keto-3-methoxy-4-[(2R,3R)-3-phenyloxiran-2-yl]azetidin-1-yl]benzonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=CC=C2C#N)C3C(O3)C4=CC=CC=C4

Isomeric SMILES

CO[C@H]1[C@@H](N(C1=O)C2=CC=CC=C2C#N)[C@@H]3[C@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3/c1-23-18-15(17-16(24-17)12-7-3-2-4-8-12)21(19(18)22)14-10-6-5-9-13(14)11-20/h2-10,15-18H,1H3/t15-,16+,17+,18-/m0/s1