N-[(2S)-1-(ethoxymethoxy)-6-methyl-7-(oxidanylamino)-7-oxidanylidene-heptan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2S)-1-(ethoxymethoxy)-6-methyl-7-(oxidanylamino)-7-oxidanylidene-heptan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-1-(ethoxymethoxymethyl)-6-(hydroxyamino)-5-methyl-6-oxo-hexyl]-4-phenyl-benzamide CAS Name: N-[(2S)-1-(ethoxymethoxy)-7-(hydroxyamino)-6-methyl-7-oxoheptan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-1-(ethoxymethoxy)-7-(hydroxyamino)-6-methyl-7-oxoheptan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-1-(ethoxymethoxymethyl)-6-(hydroxyamino)-6-keto-5-methyl-hexyl]-4-phenyl-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5/c1-3-30-17-31-16-22(11-7-8-18(2)23(27)26-29)25-24(28)21-14-12-20(13-15-21)19-9-5-4-6-10-19/h4-6,9-10,12-15,18,22,29H,3,7-8,11,16-17H2,1-2H3,(H,25,28)(H,26,27)/t18?,22-/m0/s1