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

Systemtic Name: (2S)-5-(2-azanylidene-3-methyl-imidazolidin-1-yl)-2-azido-N-(phenylmethyl)pentanamide Openeye Name: (2S)-2-azido-N-benzyl-5-(2-imino-3-methyl-imidazolidin-1-yl)pentanamide CAS Name: (2S)-2-azido-5-(2-imino-3-methyl-1-imidazolidinyl)-N-(phenylmethyl)pentanamide IUPAC Name: (2S)-2-azido-N-benzyl-5-(2-imino-3-methylimidazolidin-1-yl)pentanamide Traditional Name: (2S)-2-azido-N-benzyl-5-(2-imino-3-methyl-imidazolidin-1-yl)valeramide Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=N)CCCC(C(=O)NCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CN1CCN(C1=N)CCC[C@@H](C(=O)NCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H23N7O/c1-22-10-11-23(16(22)17)9-5-8-14(20-21-18)15(24)19-12-13-6-3-2-4-7-13/h2-4,6-7,14,17H,5,8-12H2,1H3,(H,19,24)/t14-/m0/s1