methyl (E)-3-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-ynyl-azetidin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-ynyl-azetidin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(2S,3R)-4-oxo-3-phenoxy-1-prop-2-ynyl-azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2S,3R)-4-oxo-3-phenoxy-1-prop-2-ynyl-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2S,3R)-4-oxo-3-phenoxy-1-prop-2-ynylazetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2S,3R)-4-keto-3-phenoxy-1-propargyl-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)N1CC#C)OC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/[C@H]1[C@H](C(=O)N1CC#C)OC2=CC=CC=C2

InChI

InChI=1S/C16H15NO4/c1-3-11-17-13(9-10-14(18)20-2)15(16(17)19)21-12-7-5-4-6-8-12/h1,4-10,13,15H,11H2,2H3/b10-9+/t13-,15+/m0/s1