1-[(3R)-3-azido-4-methyl-pentanoyl]pyrrolidin-2-one

Systemtic Name: 1-[(3R)-3-azido-4-methyl-pentanoyl]pyrrolidin-2-one Openeye Name: 1-[(3R)-3-azido-4-methyl-pentanoyl]pyrrolidin-2-one CAS Name: 1-[(3R)-3-azido-4-methyl-1-oxopentyl]-2-pyrrolidinone IUPAC Name: 1-[(3R)-3-azido-4-methylpentanoyl]pyrrolidin-2-one Traditional Name: 1-[(3R)-3-azido-4-methyl-pentanoyl]-2-pyrrolidone Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCCC1=O)N=[N+]=[N-]

Isomeric SMILES

CC(C)[C@@H](CC(=O)N1CCCC1=O)N=[N+]=[N-]

InChI

InChI=1S/C10H16N4O2/c1-7(2)8(12-13-11)6-10(16)14-5-3-4-9(14)15/h7-8H,3-6H2,1-2H3/t8-/m1/s1