methyl (E)-3-[(2R,3R)-4-oxidanylidene-1-phenyl-3-prop-2-ynoxy-azetidin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(2R,3R)-4-oxidanylidene-1-phenyl-3-prop-2-ynoxy-azetidin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(2R,3R)-4-oxo-1-phenyl-3-prop-2-ynoxy-azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R,3R)-4-oxo-1-phenyl-3-prop-2-ynoxy-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2R,3R)-4-oxo-1-phenyl-3-prop-2-ynoxyazetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,3R)-4-keto-1-phenyl-3-propargyloxy-azetidin-2-yl]acrylic acid methyl ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1C(C(=O)N1C2=CC=CC=C2)OCC#C

Isomeric SMILES

COC(=O)/C=C/[C@@H]1[C@H](C(=O)N1C2=CC=CC=C2)OCC#C

InChI

InChI=1S/C16H15NO4/c1-3-11-21-15-13(9-10-14(18)20-2)17(16(15)19)12-7-5-4-6-8-12/h1,4-10,13,15H,11H2,2H3/b10-9+/t13-,15-/m1/s1