(2R)-2-azanyl-N,N,3,3-tetramethyl-butanamide

Systemtic Name: (2R)-2-azanyl-N,N,3,3-tetramethyl-butanamide Openeye Name: (2R)-2-amino-N,N,3,3-tetramethyl-butanamide CAS Name: (2R)-2-amino-N,N,3,3-tetramethylbutanamide IUPAC Name: (2R)-2-amino-N,N,3,3-tetramethylbutanamide Traditional Name: (2R)-2-amino-N,N,3,3-tetramethyl-butyramide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-8(2,3)6(9)7(11)10(4)5/h6H,9H2,1-5H3/t6-/m0/s1