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(3S)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

(3S)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:(3S)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:(3S)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:(3S)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:(3S)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:(3S)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C20H19NO5
MolecularWeight: 353.36856
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C3C(=CC=C2)OCO3)C(=O)C4COC5=CC=CC=C5O4


Isomeric SMILES

C1CC1N(CC2=C3C(=CC=C2)OCO3)C(=O)[C@@H]4COC5=CC=CC=C5O4


InChI

InChI=1S/C20H19NO5/c22-20(18-11-23-15-5-1-2-6-16(15)26-18)21(14-8-9-14)10-13-4-3-7-17-19(13)25-12-24-17/h1-7,14,18H,8-12H2/t18-/m0/s1


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