N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-2-propyl-pentanamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-2-propyl-pentanamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-2-propyl-pentanamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-2-propylpentanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-2-propylpentanamide Traditional Name: N-(1-carbamoyl-2-hydroxy-propyl)-2-propyl-valeramide Formula: C12H24N2O3 MolecularWeight: 244.33056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC(C(C)O)C(=O)N

Isomeric SMILES

CCCC(CCC)C(=O)NC(C(C)O)C(=O)N

InChI

InChI=1S/C12H24N2O3/c1-4-6-9(7-5-2)12(17)14-10(8(3)15)11(13)16/h8-10,15H,4-7H2,1-3H3,(H2,13,16)(H,14,17)