(2S,3S)-2-azanyl-3-methyl-N-pentan-3-yl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-pentan-3-yl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(1-ethylpropyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-pentan-3-ylpentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-pentan-3-ylpentanamide Traditional Name: (2S,3S)-2-amino-N-(1-ethylpropyl)-3-methyl-valeramide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-5-8(4)10(12)11(14)13-9(6-2)7-3/h8-10H,5-7,12H2,1-4H3,(H,13,14)/t8-,10-/m0/s1