(3S)-3-azanyl-6-[[azanyl(nitramido)methylidene]amino]-2-oxidanyl-N-phenethyl-hexanamide

Systemtic Name: (3S)-3-azanyl-6-[[azanyl(nitramido)methylidene]amino]-2-oxidanyl-N-phenethyl-hexanamide Openeye Name: (3S)-3-amino-6-[[amino(nitramido)methylene]amino]-2-hydroxy-N-phenethyl-hexanamide CAS Name: (3S)-3-amino-6-[[amino(nitramido)methylidene]amino]-2-hydroxy-N-phenethylhexanamide IUPAC Name: (3S)-3-amino-6-[[amino(nitramido)methylidene]amino]-2-hydroxy-N-phenethylhexanamide Traditional Name: (3S)-3-amino-6-[[amino(nitramido)methylene]amino]-2-hydroxy-N-phenethyl-hexanamide Formula: C15H24N6O4 MolecularWeight: 352.38886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(C(CCCN=C(N)N[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C([C@H](CCCN=C(N)N[N+](=O)[O-])N)O

InChI

InChI=1S/C15H24N6O4/c16-12(7-4-9-19-15(17)20-21(24)25)13(22)14(23)18-10-8-11-5-2-1-3-6-11/h1-3,5-6,12-13,22H,4,7-10,16H2,(H,18,23)(H3,17,19,20)/t12-,13?/m0/s1