(2S)-5-[[azanyl(nitramido)methylidene]amino]-N-oxidanyl-2-(3-phenylpropanoylamino)pentanamide

Systemtic Name: (2S)-5-[[azanyl(nitramido)methylidene]amino]-N-oxidanyl-2-(3-phenylpropanoylamino)pentanamide Openeye Name: N-[(1S)-4-[[amino(nitramido)methylene]amino]-1-(hydroxycarbamoyl)butyl]-3-phenyl-propanamide CAS Name: (2S)-5-[[amino(nitramido)methylidene]amino]-N-hydroxy-2-[(1-oxo-3-phenylpropyl)amino]pentanamide IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-N-hydroxy-2-(3-phenylpropanoylamino)pentanamide Traditional Name: N-[(1S)-4-[[amino(nitramido)methylene]amino]-1-(hydroxycarbamoyl)butyl]-3-phenyl-propionamide Formula: C15H22N6O5 MolecularWeight: 366.37238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N[C@@H](CCCN=C(N)N[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C15H22N6O5/c16-15(19-21(25)26)17-10-4-7-12(14(23)20-24)18-13(22)9-8-11-5-2-1-3-6-11/h1-3,5-6,12,24H,4,7-10H2,(H,18,22)(H,20,23)(H3,16,17,19)/t12-/m0/s1