4-[[1-[[1-(2-methoxyethyl)-4-oxidanylidene-3-[3-oxidanylidene-3-[2,2,2-tris(chloranyl)ethoxy]propyl]-1,2-diazetidin-3-yl]carbonyl]-2-[2,2,2-tris(chloranyl)ethoxycarbonyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-[[1-(2-methoxyethyl)-4-oxidanylidene-3-[3-oxidanylidene-3-[2,2,2-tris(chloranyl)ethoxy]propyl]-1,2-diazetidin-3-yl]carbonyl]-2-[2,2,2-tris(chloranyl)ethoxycarbonyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-[1-(2-methoxyethyl)-4-oxo-3-[3-oxo-3-(2,2,2-trichloroethoxy)propyl]diazetidine-3-carbonyl]-2-(2,2,2-trichloroethoxycarbonyl)cyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[1-[[1-(2-methoxyethyl)-4-oxo-3-[3-oxo-3-(2,2,2-trichloroethoxy)propyl]-3-diazetidinyl]-oxomethyl]-2-[oxo(2,2,2-trichloroethoxy)methyl]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[1-[1-(2-methoxyethyl)-4-oxo-3-[3-oxo-3-(2,2,2-trichloroethoxy)propyl]diazetidine-3-carbonyl]-2-(2,2,2-trichloroethoxycarbonyl)cyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[1-[4-keto-3-[3-keto-3-(2,2,2-trichloroethoxy)propyl]-1-(2-methoxyethyl)diazetidine-3-carbonyl]-2-(2,2,2-trichloroethoxycarbonyl)cyclopropyl]amino]butyric acid Formula: C21H25Cl6N3O10 MolecularWeight: 692.1553

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(N1)(CCC(=O)OCC(Cl)(Cl)Cl)C(=O)C2(CC2C(=O)OCC(Cl)(Cl)Cl)NC(=O)CCC(=O)O

Isomeric SMILES

COCCN1C(=O)C(N1)(CCC(=O)OCC(Cl)(Cl)Cl)C(=O)C2(CC2C(=O)OCC(Cl)(Cl)Cl)NC(=O)CCC(=O)O

InChI

InChI=1S/C21H25Cl6N3O10/c1-38-7-6-30-17(37)18(29-30,5-4-14(34)39-9-20(22,23)24)16(36)19(28-12(31)2-3-13(32)33)8-11(19)15(35)40-10-21(25,26)27/h11,29H,2-10H2,1H3,(H,28,31)(H,32,33)