N-[(2S)-1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-(azetidine-1-carbonyl)-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(1-azetidinyl)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(azetidin-1-yl)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-(azetidine-1-carbonyl)-2-methyl-propyl]-2-furamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC1)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C13H18N2O3/c1-9(2)11(13(17)15-6-4-7-15)14-12(16)10-5-3-8-18-10/h3,5,8-9,11H,4,6-7H2,1-2H3,(H,14,16)/t11-/m0/s1