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

Systemtic Name: 2-(4a,8-dimethyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propan-2-yl-propanamide Openeye Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-isopropyl-propanamide CAS Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propan-2-ylpropanamide IUPAC Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propan-2-ylpropanamide Traditional Name: 2-(1-hydroxy-7-keto-4a,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-isopropyl-propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-10(2)19-17(22)11(3)13-6-8-18(5)9-7-14(20)12(4)15(18)16(13)21/h7,9-11,13,16,21H,6,8H2,1-5H3,(H,19,22)