(2S,5S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-5-methyl-pyrrolidine-2-carbonitrile

Systemtic Name: (2S,5S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-5-methyl-pyrrolidine-2-carbonitrile Openeye Name: (2S,5S)-1-[(2S,3S)-2-amino-3-methyl-pentanoyl]-5-methyl-pyrrolidine-2-carbonitrile CAS Name: (2S,5S)-1-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-5-methyl-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]-5-methylpyrrolidine-2-carbonitrile Traditional Name: (2S,5S)-1-[(2S,3S)-2-amino-3-methyl-pentanoyl]-5-methyl-pyrrolidine-2-carbonitrile Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1C(CCC1C#N)C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O/c1-4-8(2)11(14)12(16)15-9(3)5-6-10(15)7-13/h8-11H,4-6,14H2,1-3H3/t8-,9-,10-,11-/m0/s1