6-[[(2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propyl]-oxidanyl-amino]-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-[[(2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propyl]-oxidanyl-amino]-6-oxidanylidene-hexanoic acid Openeye Name: 6-[[(2S)-2-amino-3-(4-benzyloxyphenyl)propyl]-hydroxy-amino]-6-oxo-hexanoic acid CAS Name: 6-[[(2S)-2-amino-3-(4-phenylmethoxyphenyl)propyl]-hydroxyamino]-6-oxohexanoic acid IUPAC Name: 6-[[(2S)-2-amino-3-(4-phenylmethoxyphenyl)propyl]-hydroxyamino]-6-oxohexanoic acid Traditional Name: 6-[[(2S)-2-amino-3-(4-benzoxyphenyl)propyl]-hydroxy-amino]-6-keto-hexanoic acid Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c23-19(15-24(28)21(25)8-4-5-9-22(26)27)14-17-10-12-20(13-11-17)29-16-18-6-2-1-3-7-18/h1-3,6-7,10-13,19,28H,4-5,8-9,14-16,23H2,(H,26,27)/t19-/m0/s1