tert-butyl (3S)-3-azanyl-4,4-dimethyl-pentanoate

Systemtic Name: tert-butyl (3S)-3-azanyl-4,4-dimethyl-pentanoate Openeye Name: tert-butyl (3S)-3-amino-4,4-dimethyl-pentanoate CAS Name: (3S)-3-amino-4,4-dimethylpentanoic acid tert-butyl ester IUPAC Name: tert-butyl (3S)-3-amino-4,4-dimethylpentanoate Traditional Name: (3S)-3-amino-4,4-dimethyl-valeric acid tert-butyl ester Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO2/c1-10(2,3)8(12)7-9(13)14-11(4,5)6/h8H,7,12H2,1-6H3/t8-/m0/s1