3-[1-(2-azanyl-2-oxidanylidene-ethyl)-4-butoxy-azulen-6-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[1-(2-azanyl-2-oxidanylidene-ethyl)-4-butoxy-azulen-6-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[1-(2-amino-2-oxo-ethyl)-4-butoxy-azulen-6-yl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[1-(2-amino-2-oxoethyl)-4-butoxy-6-azulenyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[1-(2-amino-2-oxoethyl)-4-butoxyazulen-6-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[1-(2-amino-2-keto-ethyl)-4-butoxy-azulen-6-yl]-N-hydroxy-N-methyl-propionamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C=CC(=C2C=CC(=C1)CCC(=O)N(C)O)CC(=O)N

Isomeric SMILES

CCCCOC1=C2C=CC(=C2C=CC(=C1)CCC(=O)N(C)O)CC(=O)N

InChI

InChI=1S/C20H26N2O4/c1-3-4-11-26-18-12-14(6-10-20(24)22(2)25)5-8-16-15(13-19(21)23)7-9-17(16)18/h5,7-9,12,25H,3-4,6,10-11,13H2,1-2H3,(H2,21,23)