N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)furan-2-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)furan-2-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)furan-2-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-furancarboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)furan-2-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-2-furamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC=CO1

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC=CO1

InChI

InChI=1S/C10H14N2O3/c1-6(2)8(9(11)13)12-10(14)7-4-3-5-15-7/h3-6,8H,1-2H3,(H2,11,13)(H,12,14)