N-[(2S)-1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-(homopiperonylamino)-2-keto-1-methyl-ethyl]-2-furamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H18N2O5/c1-11(19-17(21)14-3-2-8-22-14)16(20)18-7-6-12-4-5-13-15(9-12)24-10-23-13/h2-5,8-9,11H,6-7,10H2,1H3,(H,18,20)(H,19,21)/t11-/m0/s1