(2R)-2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[[4-(4-dimethylaminophenyl)azobenzoyl]amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[[4-(4-dimethylaminophenyl)azophenyl]-oxomethyl]amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[[4-[(4-dimethylaminophenyl)diazenyl]benzoyl]amino]-3-hydroxypropanoate Traditional Name: (2R)-2-[[4-(4-dimethylaminophenyl)azobenzoyl]amino]-3-hydroxy-propionate Formula: C18H19N4O4- MolecularWeight: 355.36786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-22(2)15-9-7-14(8-10-15)21-20-13-5-3-12(4-6-13)17(24)19-16(11-23)18(25)26/h3-10,16,23H,11H2,1-2H3,(H,19,24)(H,25,26)/p-1/t16-/m1/s1