2-[2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)propanoylamino]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-[2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)propanoylamino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-hydroxy-2-[[2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-oxopropyl]amino]-3-phenylpropanamide IUPAC Name: N-hydroxy-2-[2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanoylamino]-3-phenylpropanamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC(CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC(CC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C23H28N2O5/c1-14(17-9-11-23(2)10-8-16(26)13-18(23)20(17)27)21(28)24-19(22(29)25-30)12-15-6-4-3-5-7-15/h3-8,10,13-14,17,19-20,27,30H,9,11-12H2,1-2H3,(H,24,28)(H,25,29)