(2S,3S)-N-aminocarbonyl-2-ethyl-3-methyl-pentanamide

Systemtic Name: (2S,3S)-N-aminocarbonyl-2-ethyl-3-methyl-pentanamide Openeye Name: (2S,3S)-N-carbamoyl-2-ethyl-3-methyl-pentanamide CAS Name: (2S,3S)-N-carbamoyl-2-ethyl-3-methylpentanamide IUPAC Name: (2S,3S)-N-carbamoyl-2-ethyl-3-methylpentanamide Traditional Name: (2S,3S)-N-carbamoyl-2-ethyl-3-methyl-valeramide Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O2/c1-4-6(3)7(5-2)8(12)11-9(10)13/h6-7H,4-5H2,1-3H3,(H3,10,11,12,13)/t6-,7-/m0/s1