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

Systemtic Name: 2-(4a,8-dimethyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-prop-2-enylpropanamide IUPAC Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(1-hydroxy-7-keto-4a,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-5-10-19-17(22)11(2)13-6-8-18(4)9-7-14(20)12(3)15(18)16(13)21/h5,7,9,11,13,16,21H,1,6,8,10H2,2-4H3,(H,19,22)