2-(2-azulen-1-ylethyl)-N-[3-(4-ethoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: 2-(2-azulen-1-ylethyl)-N-[3-(4-ethoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: 2-(2-azulen-1-ylethyl)-N-[1-[(4-ethoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]-4-(hydroxyamino)-4-oxo-butanamide CAS Name: 2-[2-(1-azulenyl)ethyl]-N-[3-(4-ethoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-N'-hydroxybutanediamide IUPAC Name: 2-(2-azulen-1-ylethyl)-N-[3-(4-ethoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-N'-hydroxybutanediamide Traditional Name: 2-(2-azulen-1-ylethyl)-N-[1-(4-ethoxybenzyl)-2-keto-2-(methylamino)ethyl]-4-(hydroxyamino)-4-keto-butyramide Formula: C28H33N3O5 MolecularWeight: 491.57872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C(=O)NC)NC(=O)C(CCC2=C3C=CC=CC=C3C=C2)CC(=O)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(C(=O)NC)NC(=O)C(CCC2=C3C=CC=CC=C3C=C2)CC(=O)NO

InChI

InChI=1S/C28H33N3O5/c1-3-36-23-15-9-19(10-16-23)17-25(28(34)29-2)30-27(33)22(18-26(32)31-35)14-13-21-12-11-20-7-5-4-6-8-24(20)21/h4-12,15-16,22,25,35H,3,13-14,17-18H2,1-2H3,(H,29,34)(H,30,33)(H,31,32)