(1R,6S)-4-prop-2-ynyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione

Systemtic Name: (1R,6S)-4-prop-2-ynyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione Openeye Name: (1R,6S)-4-prop-2-ynyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione CAS Name: (1R,6S)-4-prop-2-ynyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione IUPAC Name: (1R,6S)-4-prop-2-ynyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione Traditional Name: (1R,6S)-4-propargyl-3,4-diazabicyclo[4.1.0]heptane-2,5-quinone Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C2CC2C(=O)N1

Isomeric SMILES

C#CCN1C(=O)[C@H]2C[C@H]2C(=O)N1

InChI

InChI=1S/C8H8N2O2/c1-2-3-10-8(12)6-4-5(6)7(11)9-10/h1,5-6H,3-4H2,(H,9,11)/t5-,6+/m1/s1