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

Systemtic Name: 2-[(3S,4R)-3-methoxy-2-oxidanylidene-4-[(2S,3S)-3-phenyloxiran-2-yl]azetidin-1-yl]-2-methyl-propanenitrile Openeye Name: 2-[(3S,4R)-3-methoxy-2-oxo-4-[(2S,3S)-3-phenyloxiran-2-yl]azetidin-1-yl]-2-methyl-propanenitrile CAS Name: 2-[(3S,4R)-3-methoxy-2-oxo-4-[(2S,3S)-3-phenyl-2-oxiranyl]-1-azetidinyl]-2-methylpropanenitrile IUPAC Name: 2-[(3S,4R)-3-methoxy-2-oxo-4-[(2S,3S)-3-phenyloxiran-2-yl]azetidin-1-yl]-2-methylpropanenitrile Traditional Name: 2-[(3S,4R)-2-keto-3-methoxy-4-[(2S,3S)-3-phenyloxiran-2-yl]azetidin-1-yl]-2-methyl-propionitrile Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N1C(C(C1=O)OC)C2C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C#N)N1[C@@H]([C@@H](C1=O)OC)[C@H]2[C@@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3/c1-16(2,9-17)18-11(14(20-3)15(18)19)13-12(21-13)10-7-5-4-6-8-10/h4-8,11-14H,1-3H3/t11-,12+,13+,14+/m1/s1