(3R)-3-[[2-(aminocarbamoyl)phenyl]carbonylamino]-4-methyl-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (3R)-3-[[2-(aminocarbamoyl)phenyl]carbonylamino]-4-methyl-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (3R)-3-[[2-(hydrazinecarbonyl)benzoyl]amino]-2-hydroxy-4-methyl-pent-1-ene-1-diazonium CAS Name: (3R)-3-[[[2-(hydrazinecarbonyl)phenyl]-oxomethyl]amino]-2-hydroxy-4-methyl-1-pentene-1-diazonium IUPAC Name: (3R)-3-[[2-(hydrazinecarbonyl)benzoyl]amino]-2-hydroxy-4-methylpent-1-ene-1-diazonium Traditional Name: (3R)-3-[(2-carbazoylbenzoyl)amino]-2-hydroxy-4-methyl-pent-1-ene-1-diazonium Formula: C14H18N5O3+ MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C[N+]#N)O)NC(=O)C1=CC=CC=C1C(=O)NN

Isomeric SMILES

CC(C)[C@H](C(=C[N+]#N)O)NC(=O)C1=CC=CC=C1C(=O)NN

InChI

InChI=1S/C14H17N5O3/c1-8(2)12(11(20)7-17-15)18-13(21)9-5-3-4-6-10(9)14(22)19-16/h3-8,12,15-16H,1-2H3,(H2,18,20,21)/p+1/t12-/m1/s1