(2S,3S)-2-azanyl-4,4-dimethyl-3-oxidanyl-1-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-4,4-dimethyl-3-oxidanyl-1-pyrrolidin-1-yl-pentan-1-one Openeye Name: (2S,3S)-2-amino-3-hydroxy-4,4-dimethyl-1-pyrrolidin-1-yl-pentan-1-one CAS Name: (2S,3S)-2-amino-3-hydroxy-4,4-dimethyl-1-(1-pyrrolidinyl)-1-pentanone IUPAC Name: (2S,3S)-2-amino-3-hydroxy-4,4-dimethyl-1-pyrrolidin-1-ylpentan-1-one Traditional Name: (2S,3S)-2-amino-3-hydroxy-4,4-dimethyl-1-pyrrolidino-pentan-1-one Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C(=O)N1CCCC1)N)O

Isomeric SMILES

CC(C)(C)[C@@H]([C@@H](C(=O)N1CCCC1)N)O

InChI

InChI=1S/C11H22N2O2/c1-11(2,3)9(14)8(12)10(15)13-6-4-5-7-13/h8-9,14H,4-7,12H2,1-3H3/t8-,9+/m0/s1