4-[4-[(E)-C-[[2-acetyloxy-1-[1-(4-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-3-yl]carbamoyl]-N-oxidanyl-carbonimidoyl]phenoxy]-2-azanyl-butanoic acid

Systemtic Name: 4-[4-[(E)-C-[[2-acetyloxy-1-[1-(4-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-3-yl]carbamoyl]-N-oxidanyl-carbonimidoyl]phenoxy]-2-azanyl-butanoic acid Openeye Name: 4-[4-[(E)-C-[[2-acetoxy-1-[2-hydroxy-1-(4-hydroxyphenyl)-2-oxo-ethyl]-4-oxo-azetidin-3-yl]carbamoyl]-N-hydroxy-carbonimidoyl]phenoxy]-2-amino-butanoic acid CAS Name: 4-[4-[(1E)-2-[[2-acetyloxy-1-[2-hydroxy-1-(4-hydroxyphenyl)-2-oxoethyl]-4-oxo-3-azetidinyl]amino]-1-hydroxyimino-2-oxoethyl]phenoxy]-2-aminobutanoic acid IUPAC Name: 4-[4-[(E)-C-[[2-acetyloxy-1-[2-hydroxy-1-(4-hydroxyphenyl)-2-oxoethyl]-4-oxoazetidin-3-yl]carbamoyl]-N-hydroxycarbonimidoyl]phenoxy]-2-aminobutanoic acid Traditional Name: 4-[4-[2-[[2-acetoxy-1-[2-hydroxy-1-(4-hydroxyphenyl)-2-keto-ethyl]-4-keto-azetidin-3-yl]amino]-2-keto-acetohydroximoyl]phenoxy]-2-amino-butyric acid Formula: C25H26N4O11 MolecularWeight: 558.49414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)O)NC(=O)C(=NO)C3=CC=C(C=C3)OCCC(C(=O)O)N

Isomeric SMILES

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)O)NC(=O)/C(=N/O)/C3=CC=C(C=C3)OCCC(C(=O)O)N

InChI

InChI=1S/C25H26N4O11/c1-12(30)40-23-19(22(33)29(23)20(25(36)37)14-2-6-15(31)7-3-14)27-21(32)18(28-38)13-4-8-16(9-5-13)39-11-10-17(26)24(34)35/h2-9,17,19-20,23,31,38H,10-11,26H2,1H3,(H,27,32)(H,34,35)(H,36,37)/b28-18+