10-[[(2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propyl]-oxidanyl-amino]-10-oxidanylidene-decanoic acid

Systemtic Name: 10-[[(2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propyl]-oxidanyl-amino]-10-oxidanylidene-decanoic acid Openeye Name: 10-[[(2S)-2-amino-3-(4-benzyloxyphenyl)propyl]-hydroxy-amino]-10-oxo-decanoic acid CAS Name: 10-[[(2S)-2-amino-3-(4-phenylmethoxyphenyl)propyl]-hydroxyamino]-10-oxodecanoic acid IUPAC Name: 10-[[(2S)-2-amino-3-(4-phenylmethoxyphenyl)propyl]-hydroxyamino]-10-oxodecanoic acid Traditional Name: 10-[[(2S)-2-amino-3-(4-benzoxyphenyl)propyl]-hydroxy-amino]-10-keto-capric acid Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(CN(C(=O)CCCCCCCCC(=O)O)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](CN(C(=O)CCCCCCCCC(=O)O)O)N

InChI

InChI=1S/C26H36N2O5/c27-23(19-28(32)25(29)12-8-3-1-2-4-9-13-26(30)31)18-21-14-16-24(17-15-21)33-20-22-10-6-5-7-11-22/h5-7,10-11,14-17,23,32H,1-4,8-9,12-13,18-20,27H2,(H,30,31)/t23-/m0/s1