(4S)-4-[[2-(aminocarbamoyl)phenyl]carbonylamino]-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium

Systemtic Name: (4S)-4-[[2-(aminocarbamoyl)phenyl]carbonylamino]-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium Openeye Name: (4S)-4-[[2-(hydrazinecarbonyl)benzoyl]amino]-2-hydroxy-4-phenyl-but-1-ene-1-diazonium CAS Name: (4S)-4-[[[2-(hydrazinecarbonyl)phenyl]-oxomethyl]amino]-2-hydroxy-4-phenyl-1-butene-1-diazonium IUPAC Name: (4S)-4-[[2-(hydrazinecarbonyl)benzoyl]amino]-2-hydroxy-4-phenylbut-1-ene-1-diazonium Traditional Name: (4S)-4-[(2-carbazoylbenzoyl)amino]-2-hydroxy-4-phenyl-but-1-ene-1-diazonium Formula: C18H18N5O3+ MolecularWeight: 352.36722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=C[N+]#N)O)NC(=O)C2=CC=CC=C2C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=C[N+]#N)O)NC(=O)C2=CC=CC=C2C(=O)NN

InChI

InChI=1S/C18H17N5O3/c19-21-11-13(24)10-16(12-6-2-1-3-7-12)22-17(25)14-8-4-5-9-15(14)18(26)23-20/h1-9,11,16,19-20H,10H2,(H2,22,24,25)/p+1/t16-/m0/s1