2-(4a,8-dimethyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-methylpropyl)propanamide

Systemtic Name: 2-(4a,8-dimethyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-methylpropyl)propanamide Openeye Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-isobutyl-propanamide CAS Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-methylpropyl)propanamide IUPAC Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-methylpropyl)propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-isobutyl-propionamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CCC2(C=CC1=O)C)C(C)C(=O)NCC(C)C)O

Isomeric SMILES

CC1=C2C(C(CCC2(C=CC1=O)C)C(C)C(=O)NCC(C)C)O

InChI

InChI=1S/C19H29NO3/c1-11(2)10-20-18(23)12(3)14-6-8-19(5)9-7-15(21)13(4)16(19)17(14)22/h7,9,11-12,14,17,22H,6,8,10H2,1-5H3,(H,20,23)