(2S)-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2,5-bis(azanyl)pentan-1-one

Systemtic Name: (2S)-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2,5-bis(azanyl)pentan-1-one Openeye Name: (2S)-2,5-diamino-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]pentan-1-one CAS Name: (2S)-2,5-diamino-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-1-pentanone IUPAC Name: (2S)-2,5-diamino-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]pentan-1-one Traditional Name: (2S)-2,5-diamino-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]pentan-1-one Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1C2)C(=O)C(CCCN)N

Isomeric SMILES

C1CN([C@@H]2[C@H]1C2)C(=O)[C@H](CCCN)N

InChI

InChI=1S/C10H19N3O/c11-4-1-2-8(12)10(14)13-5-3-7-6-9(7)13/h7-9H,1-6,11-12H2/t7-,8+,9+/m1/s1