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

Systemtic Name: methyl (E)-3-[(2S,3R)-4-oxidanylidene-3-phenylmethoxy-1-prop-2-ynyl-azetidin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(2S,3R)-3-benzyloxy-4-oxo-1-prop-2-ynyl-azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2S,3R)-4-oxo-3-phenylmethoxy-1-prop-2-ynyl-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2S,3R)-4-oxo-3-phenylmethoxy-1-prop-2-ynylazetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2S,3R)-3-benzoxy-4-keto-1-propargyl-azetidin-2-yl]acrylic acid methyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1C(C(=O)N1CC#C)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/[C@H]1[C@H](C(=O)N1CC#C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-3-11-18-14(9-10-15(19)21-2)16(17(18)20)22-12-13-7-5-4-6-8-13/h1,4-10,14,16H,11-12H2,2H3/b10-9+/t14-,16+/m0/s1