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

Systemtic Name: (2R)-2-azanyl-N-cyclopentyl-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-cyclopentyl-3-methyl-butanamide CAS Name: (2R)-2-amino-N-cyclopentyl-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-cyclopentyl-3-methylbutanamide Traditional Name: (2R)-2-amino-N-cyclopentyl-3-methyl-butyramide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-7(2)9(11)10(13)12-8-5-3-4-6-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)/t9-/m1/s1