(2R)-2-azido-1-butyl-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-azido-1-butyl-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: (2R)-2-azido-1-butyl-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-2-azido-1-butyl-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: (2R)-2-azido-1-butyl-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5R)-5-azido-1-butyl-3,4-dimethyl-3-pyrrolin-2-one Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)C)C)N=[N+]=[N-]

Isomeric SMILES

CCCCN1[C@@H](C(=C(C1=O)C)C)N=[N+]=[N-]

InChI

InChI=1S/C10H16N4O/c1-4-5-6-14-9(12-13-11)7(2)8(3)10(14)15/h9H,4-6H2,1-3H3/t9-/m0/s1