(2S,5R)-1-[2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile

Systemtic Name: (2S,5R)-1-[2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2S,5R)-1-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2S,5R)-1-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2S,5R)-1-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2S,5R)-1-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC(=O)N1C(CCC1C#N)C#N

Isomeric SMILES

CC(C)(CO)NCC(=O)N1[C@H](CC[C@H]1C#N)C#N

InChI

InChI=1S/C12H18N4O2/c1-12(2,8-17)15-7-11(18)16-9(5-13)3-4-10(16)6-14/h9-10,15,17H,3-4,7-8H2,1-2H3/t9-,10+