(2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5/c1-11(19-12-2-5-15-17(8-12)25-10-24-15)18(21)20-13-3-4-14-16(9-13)23-7-6-22-14/h2-5,8-9,11,19H,6-7,10H2,1H3,(H,20,21)/t11-/m1/s1