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

Systemtic Name: 2-[(2S,3S)-3-methoxy-2-[(2R,3S)-2-methyl-3-phenyl-oxiran-2-yl]-4-oxidanylidene-azetidin-1-yl]benzenecarbonitrile Openeye Name: 2-[(2S,3S)-3-methoxy-2-[(2R,3S)-2-methyl-3-phenyl-oxiran-2-yl]-4-oxo-azetidin-1-yl]benzonitrile CAS Name: 2-[(2S,3S)-3-methoxy-2-[(2R,3S)-2-methyl-3-phenyl-2-oxiranyl]-4-oxo-1-azetidinyl]benzonitrile IUPAC Name: 2-[(2S,3S)-3-methoxy-2-[(2R,3S)-2-methyl-3-phenyloxiran-2-yl]-4-oxoazetidin-1-yl]benzonitrile Traditional Name: 2-[(3S,4S)-2-keto-3-methoxy-4-[(2R,3S)-2-methyl-3-phenyl-oxiran-2-yl]azetidin-1-yl]benzonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)C2=CC=CC=C2)C3C(C(=O)N3C4=CC=CC=C4C#N)OC

Isomeric SMILES

C[C@]1([C@@H](O1)C2=CC=CC=C2)[C@@H]3[C@@H](C(=O)N3C4=CC=CC=C4C#N)OC

InChI

InChI=1S/C20H18N2O3/c1-20(18(25-20)13-8-4-3-5-9-13)17-16(24-2)19(23)22(17)15-11-7-6-10-14(15)12-21/h3-11,16-18H,1-2H3/t16-,17-,18-,20+/m0/s1