(2R)-2-azanyl-3-methyl-N-pentyl-butanamide

Systemtic Name: (2R)-2-azanyl-3-methyl-N-pentyl-butanamide Openeye Name: (2R)-2-amino-3-methyl-N-pentyl-butanamide CAS Name: (2R)-2-amino-3-methyl-N-pentylbutanamide IUPAC Name: (2R)-2-amino-3-methyl-N-pentylbutanamide Traditional Name: (2R)-2-amino-N-amyl-3-methyl-butyramide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C(C)C)N

Isomeric SMILES

CCCCCNC(=O)[C@@H](C(C)C)N

InChI

InChI=1S/C10H22N2O/c1-4-5-6-7-12-10(13)9(11)8(2)3/h8-9H,4-7,11H2,1-3H3,(H,12,13)/t9-/m1/s1