2-[(R)-oxidanyl-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-enyl-azetidin-2-yl]methyl]prop-2-enenitrile

Systemtic Name: 2-[(R)-oxidanyl-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-enyl-azetidin-2-yl]methyl]prop-2-enenitrile Openeye Name: 2-[(R)-[(2S,3R)-1-allyl-4-oxo-3-phenoxy-azetidin-2-yl]-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(R)-hydroxy-[(2S,3R)-4-oxo-3-phenoxy-1-prop-2-enyl-2-azetidinyl]methyl]-2-propenenitrile IUPAC Name: 2-[(R)-hydroxy-[(2S,3R)-4-oxo-3-phenoxy-1-prop-2-enylazetidin-2-yl]methyl]prop-2-enenitrile Traditional Name: 2-[(R)-[(2S,3R)-1-allyl-4-keto-3-phenoxy-azetidin-2-yl]-hydroxy-methyl]acrylonitrile Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)OC2=CC=CC=C2)C(C(=C)C#N)O

Isomeric SMILES

C=CCN1[C@H]([C@H](C1=O)OC2=CC=CC=C2)[C@@H](C(=C)C#N)O

InChI

InChI=1S/C16H16N2O3/c1-3-9-18-13(14(19)11(2)10-17)15(16(18)20)21-12-7-5-4-6-8-12/h3-8,13-15,19H,1-2,9H2/t13-,14+,15+/m0/s1