(2S)-2-azanyl-4-methyl-N-(3-methylbutyl)pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-(3-methylbutyl)pentanamide Openeye Name: (2S)-2-amino-N-isopentyl-4-methyl-pentanamide CAS Name: (2S)-2-amino-4-methyl-N-(3-methylbutyl)pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-(3-methylbutyl)pentanamide Traditional Name: (2S)-2-amino-N-isoamyl-4-methyl-valeramide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-8(2)5-6-13-11(14)10(12)7-9(3)4/h8-10H,5-7,12H2,1-4H3,(H,13,14)/t10-/m0/s1