(phenylmethyl) 4-azanyl-5-(1H-imidazol-5-yl)-3-oxidanylidene-2-phenylmethoxy-pentanoate

Systemtic Name: (phenylmethyl) 4-azanyl-5-(1H-imidazol-5-yl)-3-oxidanylidene-2-phenylmethoxy-pentanoate Openeye Name: benzyl 4-amino-2-benzyloxy-5-(1H-imidazol-5-yl)-3-oxo-pentanoate CAS Name: 4-amino-5-(1H-imidazol-5-yl)-3-oxo-2-phenylmethoxypentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-amino-5-(1H-imidazol-5-yl)-3-oxo-2-phenylmethoxypentanoate Traditional Name: 4-amino-2-benzoxy-5-(1H-imidazol-5-yl)-3-keto-valeric acid benzyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c23-19(11-18-12-24-15-25-18)20(26)21(28-13-16-7-3-1-4-8-16)22(27)29-14-17-9-5-2-6-10-17/h1-10,12,15,19,21H,11,13-14,23H2,(H,24,25)