(phenylmethyl) 2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]acetate CAS Name: 2-[[3-(1H-imidazol-5-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid benzyl ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C(CC2=CN=CN2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C(CC2=CN=CN2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O5/c28-21(31-14-17-7-3-1-4-8-17)13-25-22(29)20(11-19-12-24-16-26-19)27-23(30)32-15-18-9-5-2-6-10-18/h1-10,12,16,20H,11,13-15H2,(H,24,26)(H,25,29)(H,27,30)