N-[(2S)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-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)NCC1COC2=CC=CC=C2O1)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@@H](C(=O)NC[C@H]1COC2=CC=CC=C2O1)NC(=O)C3=CC=CO3

InChI

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