4-azanyl-2-[2-[2,4-bis(phenylmethoxy)phenyl]ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[2,4-bis(phenylmethoxy)phenyl]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(2,4-dibenzyloxyphenyl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[2,4-bis(phenylmethoxy)phenyl]-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-[2,4-bis(phenylmethoxy)phenyl]acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-(2,4-dibenzoxyphenyl)acetyl]amino]-4-keto-butyric acid Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)CC(=O)NC(CC(=O)N)C(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)CC(=O)NC(CC(=O)N)C(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O6/c27-24(29)15-22(26(31)32)28-25(30)13-20-11-12-21(33-16-18-7-3-1-4-8-18)14-23(20)34-17-19-9-5-2-6-10-19/h1-12,14,22H,13,15-17H2,(H2,27,29)(H,28,30)(H,31,32)