(2S)-1-[2-[[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-[[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-[[(1R)-1-(hydroxymethyl)-3-methyl-butyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-[[(2R)-1-hydroxy-4-methylpentan-2-yl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-[[(2R)-1-hydroxy-4-methylpentan-2-yl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-[[(1R)-3-methyl-1-methylol-butyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2/c1-10(2)6-11(9-17)15-8-13(18)16-5-3-4-12(16)7-14/h10-12,15,17H,3-6,8-9H2,1-2H3/t11-,12+/m1/s1