N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC2=C(C(=C1)OC)OCCO2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC2=C(C(=C1)OC)OCCO2

InChI

InChI=1S/C15H20N2O5/c1-4-16-14(18)9(2)17-15(19)10-7-11(20-3)13-12(8-10)21-5-6-22-13/h7-9H,4-6H2,1-3H3,(H,16,18)(H,17,19)/t9-/m0/s1