(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)carbamoyl benzoate

Systemtic Name: (5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)carbamoyl benzoate Openeye Name: (7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)carbamoyl benzoate CAS Name: benzoic acid [[(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-oxomethyl] ester IUPAC Name: (3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl benzoate Traditional Name: benzoic acid (7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)carbamoyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)NC(=O)OC(=O)C3=CC=CC=C3)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)NC(=O)OC(=O)C3=CC=CC=C3)O)(C)C)C

InChI

InChI=1S/C22H25NO4/c1-21(2)10-11-22(3,4)16-13-18(24)17(12-15(16)21)23-20(26)27-19(25)14-8-6-5-7-9-14/h5-9,12-13,24H,10-11H2,1-4H3,(H,23,26)