(phenylmethyl) (2S)-3-phenyl-2-[[5-[(phenylmethyl)carbamoyl]-1H-imidazol-4-yl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-3-phenyl-2-[[5-[(phenylmethyl)carbamoyl]-1H-imidazol-4-yl]carbonylamino]propanoate Openeye Name: benzyl (2S)-2-[[5-(benzylcarbamoyl)-1H-imidazole-4-carbonyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[5-(benzylcarbamoyl)-1H-imidazole-4-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[5-(benzylcarbamoyl)-1H-imidazole-4-carbonyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C3=C(NC=N3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)C3=C(NC=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O4/c33-26(29-17-21-12-6-2-7-13-21)24-25(31-19-30-24)27(34)32-23(16-20-10-4-1-5-11-20)28(35)36-18-22-14-8-3-9-15-22/h1-15,19,23H,16-18H2,(H,29,33)(H,30,31)(H,32,34)/t23-/m0/s1