(2S)-5-(2-azanylidene-3-ethyl-imidazolidin-1-yl)-2-azido-N-(phenylmethyl)pentanamide

Systemtic Name: (2S)-5-(2-azanylidene-3-ethyl-imidazolidin-1-yl)-2-azido-N-(phenylmethyl)pentanamide Openeye Name: (2S)-2-azido-N-benzyl-5-(3-ethyl-2-imino-imidazolidin-1-yl)pentanamide CAS Name: (2S)-2-azido-5-(3-ethyl-2-imino-1-imidazolidinyl)-N-(phenylmethyl)pentanamide IUPAC Name: (2S)-2-azido-N-benzyl-5-(3-ethyl-2-iminoimidazolidin-1-yl)pentanamide Traditional Name: (2S)-2-azido-N-benzyl-5-(3-ethyl-2-imino-imidazolidin-1-yl)valeramide Formula: C17H25N7O MolecularWeight: 343.4267

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C1=N)CCCC(C(=O)NCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCN1CCN(C1=N)CCC[C@@H](C(=O)NCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C17H25N7O/c1-2-23-11-12-24(17(23)18)10-6-9-15(21-22-19)16(25)20-13-14-7-4-3-5-8-14/h3-5,7-8,15,18H,2,6,9-13H2,1H3,(H,20,25)/t15-/m0/s1