(2S)-1-[2-[(2-azanyl-2-methyl-1-oxidanyl-propyl)amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-[(2-azanyl-2-methyl-1-oxidanyl-propyl)amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-[(2-amino-1-hydroxy-2-methyl-propyl)amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-[(2-amino-1-hydroxy-2-methylpropyl)amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-[(2-amino-1-hydroxy-2-methylpropyl)amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-[(2-amino-1-hydroxy-2-methyl-propyl)amino]acetyl]pyrrolidine-2-carbonitrile Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(NCC(=O)N1CCCC1C#N)O)N

Isomeric SMILES

CC(C)(C(NCC(=O)N1CCC[C@H]1C#N)O)N

InChI

InChI=1S/C11H20N4O2/c1-11(2,13)10(17)14-7-9(16)15-5-3-4-8(15)6-12/h8,10,14,17H,3-5,7,13H2,1-2H3/t8-,10?/m0/s1