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

Systemtic Name: N-[(2S)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-methyl-propyl]-2-furamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1COC2=CC=CC=C2O1)NC(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-12(2)17(21-18(22)16-8-5-9-24-16)19(23)20-10-13-11-25-14-6-3-4-7-15(14)26-13/h3-9,12-13,17H,10-11H2,1-2H3,(H,20,23)(H,21,22)/t13-,17-/m0/s1