(Z)-2-oxidanyl-2-[[(2S)-1-oxidanylidene-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]amino]ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[[(2S)-1-oxidanylidene-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]amino]ethenediazonium Openeye Name: (Z)-2-[[(1S)-1-benzyl-2-oxo-2-(3-phenylpropylamino)ethyl]amino]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[[(2S)-1-oxo-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]amino]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[[(2S)-1-oxo-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]amino]ethenediazonium Traditional Name: (Z)-2-[[(1S)-1-benzyl-2-keto-2-(3-phenylpropylamino)ethyl]amino]-2-hydroxy-ethenediazonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(CC2=CC=CC=C2)NC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)[C@H](CC2=CC=CC=C2)N/C(=C/[N+]#N)/O

InChI

InChI=1S/C20H22N4O2/c21-23-15-19(25)24-18(14-17-10-5-2-6-11-17)20(26)22-13-7-12-16-8-3-1-4-9-16/h1-6,8-11,15,18,24H,7,12-14H2,(H-,22,25,26)/p+1/b19-15-/t18-/m0/s1