(2R)-2-[2-[(4-phenyldiazenylphenyl)carbonylamino]ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-[(4-phenyldiazenylphenyl)carbonylamino]ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-[(4-phenylazobenzoyl)amino]acetyl]amino]propanoate CAS Name: (2R)-2-[[1-oxo-2-[[oxo-(4-phenyldiazenylphenyl)methyl]amino]ethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-[(4-phenyldiazenylbenzoyl)amino]acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-[(4-phenylazobenzoyl)amino]acetyl]amino]propionate Formula: C18H17N4O4- MolecularWeight: 353.35198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CNC(=O)C1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)CNC(=O)C1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O4/c1-12(18(25)26)20-16(23)11-19-17(24)13-7-9-15(10-8-13)22-21-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,24)(H,20,23)(H,25,26)/p-1/t12-/m1/s1