2-[(2R,4aR)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl]-2-oxidanyl-propanamide

Systemtic Name: 2-[(2R,4aR)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl]-2-oxidanyl-propanamide Openeye Name: 2-[(2R,4aR)-4a,8-dimethyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl]-2-hydroxy-propanamide CAS Name: 2-[(2R,4aR)-4a,8-dimethyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl]-2-hydroxypropanamide IUPAC Name: 2-[(2R,4aR)-4a,8-dimethyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl]-2-hydroxypropanamide Traditional Name: 2-[(2R,4aR)-7-keto-4a,8-dimethyl-1,2,3,4,5,6-hexahydronaphthalen-2-yl]-2-hydroxy-propionamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(CCC1=O)C)C(C)(C(=O)N)O

Isomeric SMILES

CC1=C2C[C@@H](CC[C@@]2(CCC1=O)C)C(C)(C(=O)N)O

InChI

InChI=1S/C15H23NO3/c1-9-11-8-10(15(3,19)13(16)18)4-6-14(11,2)7-5-12(9)17/h10,19H,4-8H2,1-3H3,(H2,16,18)/t10-,14-,15?/m1/s1