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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(oxidanylamino)-3-oxidanylidene-propyl]propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(hydroxyamino)-3-oxo-propyl]propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(hydroxyamino)-3-oxopropyl]propanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(hydroxyamino)-3-oxopropyl]propanamide Traditional Name: N-[3-(hydroxyamino)-3-keto-propyl]-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NCCC(=O)NO

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NCCC(=O)NO

InChI

InChI=1S/C17H24N2O5/c1-10(16(23)18-8-5-14(21)19-24)12-4-7-17(2)6-3-11(20)9-13(17)15(12)22/h3,6,9-10,12,15,22,24H,4-5,7-8H2,1-2H3,(H,18,23)(H,19,21)