methyl 2-[3-acetamido-2-[1,2-bis(bromanyl)-2-phenyl-ethyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: methyl 2-[3-acetamido-2-[1,2-bis(bromanyl)-2-phenyl-ethyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: methyl 2-[3-acetamido-2-(1,2-dibromo-2-phenyl-ethyl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 2-[3-acetamido-2-(1,2-dibromo-2-phenylethyl)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: methyl 2-[3-acetamido-2-(1,2-dibromo-2-phenylethyl)-4-oxoazetidin-1-yl]-3-methylbut-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 2-[3-acetamido-2-(1,2-dibromo-2-phenyl-ethyl)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C25H26Br2N2O5 MolecularWeight: 594.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)C)C(C(C2=CC=CC=C2)Br)Br)C.C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)C)C(C(C2=CC=CC=C2)Br)Br)C.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C19H22Br2N2O4.C6H4O/c1-10(2)16(19(26)27-4)23-17(15(18(23)25)22-11(3)24)14(21)13(20)12-8-6-5-7-9-12;1-2-5-4-6(3-1)7-5/h5-9,13-15,17H,1-4H3,(H,22,24);1-4H