2-[[2-azanyl-2-(1H-imidazol-5-ylmethyl)-3-oxidanylidene-3-phenylmethoxy-propanoyl]-[(4-methoxyphenyl)methyl]amino]ethanoic acid

Systemtic Name: 2-[[2-azanyl-2-(1H-imidazol-5-ylmethyl)-3-oxidanylidene-3-phenylmethoxy-propanoyl]-[(4-methoxyphenyl)methyl]amino]ethanoic acid Openeye Name: 2-[[2-amino-3-benzyloxy-2-(1H-imidazol-5-ylmethyl)-3-oxo-propanoyl]-[(4-methoxyphenyl)methyl]amino]acetic acid CAS Name: 2-[[2-amino-2-(1H-imidazol-5-ylmethyl)-1,3-dioxo-3-phenylmethoxypropyl]-[(4-methoxyphenyl)methyl]amino]acetic acid IUPAC Name: 2-[[2-amino-2-(1H-imidazol-5-ylmethyl)-3-oxo-3-phenylmethoxypropanoyl]-[(4-methoxyphenyl)methyl]amino]acetic acid Traditional Name: 2-[[2-amino-3-benzoxy-2-(1H-imidazol-5-ylmethyl)-3-keto-propanoyl]-p-anisyl-amino]acetic acid Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)O)C(=O)C(CC2=CN=CN2)(C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)O)C(=O)C(CC2=CN=CN2)(C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C24H26N4O6/c1-33-20-9-7-17(8-10-20)13-28(14-21(29)30)22(31)24(25,11-19-12-26-16-27-19)23(32)34-15-18-5-3-2-4-6-18/h2-10,12,16H,11,13-15,25H2,1H3,(H,26,27)(H,29,30)