N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-3-15-13(17)9(2)16-14(18)10-4-5-11-12(8-10)20-7-6-19-11/h4-5,8-9H,3,6-7H2,1-2H3,(H,15,17)(H,16,18)/t9-/m0/s1