(2S)-5-(2-azanylethylamino)-2-azido-N-(phenylmethyl)pentanamide

Systemtic Name: (2S)-5-(2-azanylethylamino)-2-azido-N-(phenylmethyl)pentanamide Openeye Name: (2S)-5-(2-aminoethylamino)-2-azido-N-benzyl-pentanamide CAS Name: (2S)-5-(2-aminoethylamino)-2-azido-N-(phenylmethyl)pentanamide IUPAC Name: (2S)-5-(2-aminoethylamino)-2-azido-N-benzylpentanamide Traditional Name: (2S)-5-(2-aminoethylamino)-2-azido-N-benzyl-valeramide Formula: C14H22N6O MolecularWeight: 290.36408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CCCNCCN)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CCCNCCN)N=[N+]=[N-]

InChI

InChI=1S/C14H22N6O/c15-8-10-17-9-4-7-13(19-20-16)14(21)18-11-12-5-2-1-3-6-12/h1-3,5-6,13,17H,4,7-11,15H2,(H,18,21)/t13-/m0/s1