(2S,3R)-2-azanyl-N-cyclopentyl-3-methyl-pentanamide

Systemtic Name: (2S,3R)-2-azanyl-N-cyclopentyl-3-methyl-pentanamide Openeye Name: (2S,3R)-2-amino-N-cyclopentyl-3-methyl-pentanamide CAS Name: (2S,3R)-2-amino-N-cyclopentyl-3-methylpentanamide IUPAC Name: (2S,3R)-2-amino-N-cyclopentyl-3-methylpentanamide Traditional Name: (2S,3R)-2-amino-N-cyclopentyl-3-methyl-valeramide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCC1)N

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-3-8(2)10(12)11(14)13-9-6-4-5-7-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)/t8-,10+/m1/s1