ethyl 4-[[5-[[(1R)-1-phenylethyl]carbamoyl]-1H-imidazol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[5-[[(1R)-1-phenylethyl]carbamoyl]-1H-imidazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[5-[[(1R)-1-phenylethyl]carbamoyl]-1H-imidazole-4-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[5-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-1H-imidazol-4-yl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[[(1R)-1-phenylethyl]carbamoyl]-1H-imidazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[5-[[(1R)-1-phenylethyl]carbamoyl]-1H-imidazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-3-30-22(29)16-9-11-17(12-10-16)26-21(28)19-18(23-13-24-19)20(27)25-14(2)15-7-5-4-6-8-15/h4-14H,3H2,1-2H3,(H,23,24)(H,25,27)(H,26,28)/t14-/m1/s1