(5R)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]-5-ethyl-pyrrolidine-2-carbonitrile

Systemtic Name: (5R)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]-5-ethyl-pyrrolidine-2-carbonitrile Openeye Name: (5R)-1-[(2S)-2-amino-4-methyl-pentanoyl]-5-ethyl-pyrrolidine-2-carbonitrile CAS Name: (5R)-1-[(2S)-2-amino-4-methyl-1-oxopentyl]-5-ethyl-2-pyrrolidinecarbonitrile IUPAC Name: (5R)-1-[(2S)-2-amino-4-methylpentanoyl]-5-ethylpyrrolidine-2-carbonitrile Traditional Name: (5R)-1-[(2S)-2-amino-4-methyl-pentanoyl]-5-ethyl-pyrrolidine-2-carbonitrile Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(N1C(=O)C(CC(C)C)N)C#N

Isomeric SMILES

CC[C@@H]1CCC(N1C(=O)[C@H](CC(C)C)N)C#N

InChI

InChI=1S/C13H23N3O/c1-4-10-5-6-11(8-14)16(10)13(17)12(15)7-9(2)3/h9-12H,4-7,15H2,1-3H3/t10-,11?,12+/m1/s1