(2S)-1-[(2S)-2,3-bis(azanyl)butanoyl]piperidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-2,3-bis(azanyl)butanoyl]piperidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2,3-diaminobutanoyl]piperidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2,3-diamino-1-oxobutyl]-2-piperidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2,3-diaminobutanoyl]piperidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2,3-diaminobutanoyl]pipecolinonitrile Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCCC1C#N)N)N

Isomeric SMILES

CC([C@@H](C(=O)N1CCCC[C@H]1C#N)N)N

InChI

InChI=1S/C10H18N4O/c1-7(12)9(13)10(15)14-5-3-2-4-8(14)6-11/h7-9H,2-5,12-13H2,1H3/t7?,8-,9-/m0/s1