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N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[[(4S)-chroman-4-yl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-[[(4S)-chroman-4-yl]amino]-2-keto-ethyl]-piperonylamide
Formula: C19H18N2O5
MolecularWeight: 354.35662
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H18N2O5/c22-18(21-14-7-8-24-15-4-2-1-3-13(14)15)10-20-19(23)12-5-6-16-17(9-12)26-11-25-16/h1-6,9,14H,7-8,10-11H2,(H,20,23)(H,21,22)/t14-/m0/s1


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