2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO5/c1-12(20(25)22-13-3-4-17-18(9-13)27-11-26-17)15-6-8-21(2)7-5-14(23)10-16(21)19(15)24/h3-5,7,9-10,12,15,19,24H,6,8,11H2,1-2H3,(H,22,25)