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

Systemtic Name: methyl (E)-3-[(3R,4S)-2-oxidanylidene-4-phenyl-3-phenylmethoxy-azetidin-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(3R,4S)-3-benzyloxy-2-oxo-4-phenyl-azetidin-1-yl]prop-2-enoate CAS Name: (E)-3-[(3R,4S)-2-oxo-4-phenyl-3-phenylmethoxy-1-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(3R,4S)-2-oxo-4-phenyl-3-phenylmethoxyazetidin-1-yl]prop-2-enoate Traditional Name: (E)-3-[(3R,4S)-3-benzoxy-2-keto-4-phenyl-azetidin-1-yl]acrylic acid methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN1C(C(C1=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/N1[C@H]([C@H](C1=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-24-17(22)12-13-21-18(16-10-6-3-7-11-16)19(20(21)23)25-14-15-8-4-2-5-9-15/h2-13,18-19H,14H2,1H3/b13-12+/t18-,19+/m0/s1