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[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl] 2-oxidanylidenechromene-3-carboxylate

[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl] 2-oxidanylidenechromene-3-carboxylate

Systemtic Name:[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl] 2-oxidanylidenechromene-3-carboxylate
Openeye Name:[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl] 2-oxochromene-3-carboxylate
CAS Name:2-oxo-1-benzopyran-3-carboxylic acid [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl] 2-oxochromene-3-carboxylate
Traditional Name:2-ketochromene-3-carboxylic acid [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl] ester
Formula: C21H17NO7
MolecularWeight: 395.36218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)C3=CC4=CC=CC=C4OC3=O


Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)C3=CC4=CC=CC=C4OC3=O


InChI

InChI=1S/C21H17NO7/c1-12(19(23)22-14-6-7-17-18(11-14)27-9-8-26-17)28-20(24)15-10-13-4-2-3-5-16(13)29-21(15)25/h2-7,10-12H,8-9H2,1H3,(H,22,23)/t12-/m1/s1


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