(2R)-2-azanyl-N-cyclopentyl-4-methyl-pentanamide

Systemtic Name: (2R)-2-azanyl-N-cyclopentyl-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-cyclopentyl-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-cyclopentyl-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-cyclopentyl-4-methylpentanamide Traditional Name: (2R)-2-amino-N-cyclopentyl-4-methyl-valeramide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1CCCC1)N

InChI

InChI=1S/C11H22N2O/c1-8(2)7-10(12)11(14)13-9-5-3-4-6-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)/t10-/m1/s1