N-[(2S)-1-(ethoxymethoxy)-7-(oxidanylamino)-7-oxidanylidene-heptan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2S)-1-(ethoxymethoxy)-7-(oxidanylamino)-7-oxidanylidene-heptan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-1-(ethoxymethoxymethyl)-6-(hydroxyamino)-6-oxo-hexyl]-4-phenyl-benzamide CAS Name: N-[(2S)-1-(ethoxymethoxy)-7-(hydroxyamino)-7-oxoheptan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-1-(ethoxymethoxy)-7-(hydroxyamino)-7-oxoheptan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-1-(ethoxymethoxymethyl)-6-(hydroxyamino)-6-keto-hexyl]-4-phenyl-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CCCCC(=O)NO)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCOCOC[C@H](CCCCC(=O)NO)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O5/c1-2-29-17-30-16-21(10-6-7-11-22(26)25-28)24-23(27)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-5,8-9,12-15,21,28H,2,6-7,10-11,16-17H2,1H3,(H,24,27)(H,25,26)/t21-/m0/s1