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

Systemtic Name: (2R)-2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[4-(4-dimethylaminophenyl)azobenzoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[[4-(4-dimethylaminophenyl)azophenyl]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[4-[(4-dimethylaminophenyl)diazenyl]benzoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[4-(4-dimethylaminophenyl)azobenzoyl]amino]-3-phenyl-propionate Formula: C24H23N4O3- MolecularWeight: 415.46442

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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(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C24H24N4O3/c1-28(2)21-14-12-20(13-15-21)27-26-19-10-8-18(9-11-19)23(29)25-22(24(30)31)16-17-6-4-3-5-7-17/h3-15,22H,16H2,1-2H3,(H,25,29)(H,30,31)/p-1/t22-/m1/s1