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(2R)-6-methanoyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide

(2R)-6-methanoyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Systemtic Name:(2R)-6-methanoyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
Openeye Name:(2R)-6-formyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CAS Name:(2R)-6-formyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-2-carboxamide
IUPAC Name:(2R)-6-formyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
Traditional Name:(2R)-6-formyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-2-carboxamide
Formula: C18H17NO4
MolecularWeight: 311.33188
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2COC3=C(O2)C=CC(=C3)C=O


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)[C@H]2COC3=C(O2)C=CC(=C3)C=O


InChI

InChI=1S/C18H17NO4/c1-12(14-5-3-2-4-6-14)19-18(21)17-11-22-16-9-13(10-20)7-8-15(16)23-17/h2-10,12,17H,11H2,1H3,(H,19,21)/t12?,17-/m1/s1


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