(2S)-1-[2-(1-oxidanylbutan-2-ylamino)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(1-oxidanylbutan-2-ylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-[1-(hydroxymethyl)propylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-(1-hydroxybutan-2-ylamino)-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(1-hydroxybutan-2-ylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(1-methylolpropylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(=O)N1CCCC1C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2/c1-2-9(8-15)13-7-11(16)14-5-3-4-10(14)6-12/h9-10,13,15H,2-5,7-8H2,1H3/t9?,10-/m0/s1