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

Systemtic Name: (2S,3R)-2-azanyl-N-tert-butyl-3-methyl-pentanamide Openeye Name: (2S,3R)-2-amino-N-tert-butyl-3-methyl-pentanamide CAS Name: (2S,3R)-2-amino-N-tert-butyl-3-methylpentanamide IUPAC Name: (2S,3R)-2-amino-N-tert-butyl-3-methylpentanamide Traditional Name: (2S,3R)-2-amino-N-tert-butyl-3-methyl-valeramide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-6-7(2)8(11)9(13)12-10(3,4)5/h7-8H,6,11H2,1-5H3,(H,12,13)/t7-,8+/m1/s1