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

Systemtic Name: methyl 2-[(2R,3R)-2-(2-bromophenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]prop-2-enoate Openeye Name: methyl 2-[(2R,3R)-3-benzyloxy-2-(2-bromophenyl)-4-oxo-azetidin-1-yl]prop-2-enoate CAS Name: 2-[(2R,3R)-2-(2-bromophenyl)-4-oxo-3-phenylmethoxy-1-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(2R,3R)-2-(2-bromophenyl)-4-oxo-3-phenylmethoxyazetidin-1-yl]prop-2-enoate Traditional Name: 2-[(2R,3R)-3-benzoxy-2-(2-bromophenyl)-4-keto-azetidin-1-yl]acrylic acid methyl ester Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)N1C(C(C1=O)OCC2=CC=CC=C2)C3=CC=CC=C3Br

Isomeric SMILES

COC(=O)C(=C)N1[C@@H]([C@H](C1=O)OCC2=CC=CC=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrNO4/c1-13(20(24)25-2)22-17(15-10-6-7-11-16(15)21)18(19(22)23)26-12-14-8-4-3-5-9-14/h3-11,17-18H,1,12H2,2H3/t17-,18-/m1/s1