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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-cyclopentyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-cyclopentyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-cyclopentyl-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3CCCC3

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3CCCC3

InChI

InChI=1S/C19H27NO3/c1-12(18(23)20-13-5-3-4-6-13)15-8-10-19(2)9-7-14(21)11-16(19)17(15)22/h7,9,11-13,15,17,22H,3-6,8,10H2,1-2H3,(H,20,23)