[(E)-1-(oxidanylamino)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl] N-(2-methylbutyl)-N-(pentanoylamino)carbamate

Systemtic Name: [(E)-1-(oxidanylamino)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl] N-(2-methylbutyl)-N-(pentanoylamino)carbamate Openeye Name: [(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl] N-(2-methylbutyl)-N-(pentanoylamino)carbamate CAS Name: N-(2-methylbutyl)-N-(1-oxopentylamino)carbamic acid [(E)-1-(hydroxyamino)-1-oxo-5-phenylpent-4-en-2-yl] ester IUPAC Name: [(E)-1-(hydroxyamino)-1-oxo-5-phenylpent-4-en-2-yl] N-(2-methylbutyl)-N-(pentanoylamino)carbamate Traditional Name: N-(2-methylbutyl)-N-(valerylamino)carbamic acid [(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl] ester Formula: C22H33N3O5 MolecularWeight: 419.51452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN(CC(C)CC)C(=O)OC(CC=CC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CCCCC(=O)NN(CC(C)CC)C(=O)OC(C/C=C/C1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C22H33N3O5/c1-4-6-15-20(26)23-25(16-17(3)5-2)22(28)30-19(21(27)24-29)14-10-13-18-11-8-7-9-12-18/h7-13,17,19,29H,4-6,14-16H2,1-3H3,(H,23,26)(H,24,27)/b13-10+