methyl 2-[3-acetamido-2-[1,2-bis(bromanyl)-2-phenyl-ethyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[3-acetamido-2-[1,2-bis(bromanyl)-2-phenyl-ethyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[3-acetamido-2-(1,2-dibromo-2-phenyl-ethyl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-acetamido-2-(1,2-dibromo-2-phenylethyl)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-acetamido-2-(1,2-dibromo-2-phenylethyl)-4-oxoazetidin-1-yl]-3-methylbut-2-enoate 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 Formula: C19H22Br2N2O4 MolecularWeight: 502.19698

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Br2N2O4/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/h5-9,13-15,17H,1-4H3,(H,22,24)