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dimethyl 5-[2-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate

dimethyl 5-[2-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[2-[[(1S,2R)-1-methoxycarbonyl-2-methyl-butyl]amino]-2-oxo-ethoxy]benzene-1,3-dicarboxylate
CAS Name:5-[2-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethoxy]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[2-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethoxy]benzene-1,3-dicarboxylate
Traditional Name:5-[2-[[(1S,2R)-1-carbomethoxy-2-methyl-butyl]amino]-2-keto-ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C19H25NO8
MolecularWeight: 395.4037
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC1=CC(=CC(=C1)C(=O)OC)C(=O)OC


Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)OC)NC(=O)COC1=CC(=CC(=C1)C(=O)OC)C(=O)OC


InChI

InChI=1S/C19H25NO8/c1-6-11(2)16(19(24)27-5)20-15(21)10-28-14-8-12(17(22)25-3)7-13(9-14)18(23)26-4/h7-9,11,16H,6,10H2,1-5H3,(H,20,21)/t11-,16+/m1/s1


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