5-[(2-azanyl-3-phenyl-propanoyl)amino]-7-methyl-3-(2-methylpropyl)-N-oxidanyl-4-oxidanylidene-octanamide

Systemtic Name: 5-[(2-azanyl-3-phenyl-propanoyl)amino]-7-methyl-3-(2-methylpropyl)-N-oxidanyl-4-oxidanylidene-octanamide Openeye Name: 2-amino-N-[3-[2-(hydroxyamino)-2-oxo-ethyl]-1-isobutyl-5-methyl-2-oxo-hexyl]-3-phenyl-propanamide CAS Name: 5-[(2-amino-1-oxo-3-phenylpropyl)amino]-N-hydroxy-7-methyl-3-(2-methylpropyl)-4-oxooctanamide IUPAC Name: 5-[(2-amino-3-phenylpropanoyl)amino]-N-hydroxy-7-methyl-3-(2-methylpropyl)-4-oxooctanamide Traditional Name: 2-amino-N-[3-[2-(hydroxyamino)-2-keto-ethyl]-1-isobutyl-2-keto-5-methyl-hexyl]-3-phenyl-propionamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C22H35N3O4/c1-14(2)10-17(13-20(26)25-29)21(27)19(11-15(3)4)24-22(28)18(23)12-16-8-6-5-7-9-16/h5-9,14-15,17-19,29H,10-13,23H2,1-4H3,(H,24,28)(H,25,26)