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[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethyl] 4-methanoylbenzoate

[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethyl] 4-methanoylbenzoate

Systemtic Name:[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethyl] 4-methanoylbenzoate
Openeye Name:[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxo-ethyl] 4-formylbenzoate
CAS Name:4-formylbenzoic acid [2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethyl] 4-formylbenzoate
Traditional Name:4-formylbenzoic acid [2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-keto-ethyl] ester
Formula: C19H17NO6
MolecularWeight: 355.34138
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC(=O)C3=CC=C(C=C3)C=O


Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)COC(=O)C3=CC=C(C=C3)C=O


InChI

InChI=1S/C19H17NO6/c21-10-13-5-7-14(8-6-13)19(23)25-12-18(22)20-9-15-11-24-16-3-1-2-4-17(16)26-15/h1-8,10,15H,9,11-12H2,(H,20,22)/t15-/m1/s1


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