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methyl 4-[2-[(4-methoxycarbonyl-3-oxidanyl-phenyl)methyl-[(2-methylpropan-2-yl)oxy]amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzoate

methyl 4-[2-[(4-methoxycarbonyl-3-oxidanyl-phenyl)methyl-[(2-methylpropan-2-yl)oxy]amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzoate

Systemtic Name:methyl 4-[2-[(4-methoxycarbonyl-3-oxidanyl-phenyl)methyl-[(2-methylpropan-2-yl)oxy]amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzoate
Openeye Name:methyl 4-[2-[tert-butoxy-[(3-hydroxy-4-methoxycarbonyl-phenyl)methyl]amino]-2-oxo-ethyl]-2-hydroxy-benzoate
CAS Name:2-hydroxy-4-[2-[(3-hydroxy-4-methoxycarbonylphenyl)methyl-[(2-methylpropan-2-yl)oxy]amino]-2-oxoethyl]benzoic acid methyl ester
IUPAC Name:methyl 2-hydroxy-4-[2-[(3-hydroxy-4-methoxycarbonylphenyl)methyl-[(2-methylpropan-2-yl)oxy]amino]-2-oxoethyl]benzoate
Traditional Name:4-[2-[tert-butoxy-(4-carbomethoxy-3-hydroxy-benzyl)amino]-2-keto-ethyl]-2-hydroxy-benzoic acid methyl ester
Formula: C23H27NO8
MolecularWeight: 445.46238
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON(CC1=CC(=C(C=C1)C(=O)OC)O)C(=O)CC2=CC(=C(C=C2)C(=O)OC)O


Isomeric SMILES

CC(C)(C)ON(CC1=CC(=C(C=C1)C(=O)OC)O)C(=O)CC2=CC(=C(C=C2)C(=O)OC)O


InChI

InChI=1S/C23H27NO8/c1-23(2,3)32-24(13-15-7-9-17(19(26)11-15)22(29)31-5)20(27)12-14-6-8-16(18(25)10-14)21(28)30-4/h6-11,25-26H,12-13H2,1-5H3


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