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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-butan-2-yl-propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-butan-2-yl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-sec-butyl-propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)C1CCC2(C=CC(=O)C=C2C1O)C

Isomeric SMILES

CCC(C)NC(=O)C(C)C1CCC2(C=CC(=O)C=C2C1O)C

InChI

InChI=1S/C18H27NO3/c1-5-11(2)19-17(22)12(3)14-7-9-18(4)8-6-13(20)10-15(18)16(14)21/h6,8,10-12,14,16,21H,5,7,9H2,1-4H3,(H,19,22)