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[2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate

[2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:[2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:[2-[[(1R)-1-methoxycarbonyl-3-methyl-butyl]amino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name:6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
Traditional Name:4-keto-6-methyl-chromene-2-carboxylic acid [2-[[(1R)-1-carbomethoxy-3-methyl-butyl]amino]-2-keto-ethyl] ester
Formula: C20H23NO7
MolecularWeight: 389.39912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)NC(CC(C)C)C(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)N[C@H](CC(C)C)C(=O)OC


InChI

InChI=1S/C20H23NO7/c1-11(2)7-14(19(24)26-4)21-18(23)10-27-20(25)17-9-15(22)13-8-12(3)5-6-16(13)28-17/h5-6,8-9,11,14H,7,10H2,1-4H3,(H,21,23)/t14-/m1/s1


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