(2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-imidazol-5-yl)propanoate Openeye Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-imidazol-5-yl)propanoate CAS Name: (2R)-2-[[(3,4-dichloroanilino)-oxomethyl]amino]-3-(1H-imidazol-5-yl)propanoate IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-imidazol-5-yl)propionate Formula: C13H11Cl2N4O3- MolecularWeight: 342.15744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC(CC2=CN=CN2)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)N[C@H](CC2=CN=CN2)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C13H12Cl2N4O3/c14-9-2-1-7(3-10(9)15)18-13(22)19-11(12(20)21)4-8-5-16-6-17-8/h1-3,5-6,11H,4H2,(H,16,17)(H,20,21)(H2,18,19,22)/p-1/t11-/m1/s1