N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]furan-2-carboxamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-2-furamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C1=CC=CO1

InChI

InChI=1S/C11H16N2O3/c1-7(2)6-8(10(12)14)13-11(15)9-4-3-5-16-9/h3-5,7-8H,6H2,1-2H3,(H2,12,14)(H,13,15)/t8-/m0/s1