(2S,4R)-1-[(2S,3R)-2-azanyl-3-methyl-pentanoyl]-4-azido-pyrrolidine-2-carbonitrile

Systemtic Name: (2S,4R)-1-[(2S,3R)-2-azanyl-3-methyl-pentanoyl]-4-azido-pyrrolidine-2-carbonitrile Openeye Name: (2S,4R)-1-[(2S,3R)-2-amino-3-methyl-pentanoyl]-4-azido-pyrrolidine-2-carbonitrile CAS Name: (2S,4R)-1-[(2S,3R)-2-amino-3-methyl-1-oxopentyl]-4-azido-2-pyrrolidinecarbonitrile IUPAC Name: (2S,4R)-1-[(2S,3R)-2-amino-3-methylpentanoyl]-4-azidopyrrolidine-2-carbonitrile Traditional Name: (2S,4R)-1-[(2S,3R)-2-amino-3-methyl-pentanoyl]-4-azido-pyrrolidine-2-carbonitrile Formula: C11H18N6O MolecularWeight: 250.30022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC(CC1C#N)N=[N+]=[N-])N

Isomeric SMILES

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

InChI

InChI=1S/C11H18N6O/c1-3-7(2)10(13)11(18)17-6-8(15-16-14)4-9(17)5-12/h7-10H,3-4,6,13H2,1-2H3/t7-,8-,9+,10+/m1/s1