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(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-5-oxidanylidene-oxolane-2-carboxamide

(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-5-oxidanylidene-oxolane-2-carboxamide

Systemtic Name:(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-5-oxidanylidene-oxolane-2-carboxamide
Openeye Name:(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-5-oxo-tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-5-oxo-2-oxolanecarboxamide
IUPAC Name:(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-5-oxooxolane-2-carboxamide
Traditional Name:(2R)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-5-keto-N-piperonyl-tetrahydrofuran-2-carboxamide
Formula: C19H23NO7
MolecularWeight: 377.38842
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCC(=O)O4)C


Isomeric SMILES

CC1(OC[C@H](O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)[C@H]4CCC(=O)O4)C


InChI

InChI=1S/C19H23NO7/c1-19(2)25-10-13(27-19)9-20(18(22)15-5-6-17(21)26-15)8-12-3-4-14-16(7-12)24-11-23-14/h3-4,7,13,15H,5-6,8-11H2,1-2H3/t13-,15-/m1/s1


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