(phenylmethyl) 2-[[4-[[(1S)-1-phenylethyl]carbamoyl]-1H-imidazol-5-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-[[(1S)-1-phenylethyl]carbamoyl]-1H-imidazol-5-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[4-[[(1S)-1-phenylethyl]carbamoyl]-1H-imidazole-5-carbonyl]amino]acetate CAS Name: 2-[[oxo-[4-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-1H-imidazol-5-yl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-[[(1S)-1-phenylethyl]carbamoyl]-1H-imidazole-5-carbonyl]amino]acetate Traditional Name: 2-[[4-[[(1S)-1-phenylethyl]carbamoyl]-1H-imidazole-5-carbonyl]amino]acetic acid benzyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-15(17-10-6-3-7-11-17)26-22(29)20-19(24-14-25-20)21(28)23-12-18(27)30-13-16-8-4-2-5-9-16/h2-11,14-15H,12-13H2,1H3,(H,23,28)(H,24,25)(H,26,29)/t15-/m0/s1