methyl 3-oxidanyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoate

Systemtic Name: methyl 3-oxidanyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoate Openeye Name: methyl 3-hydroxy-4-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]benzoate CAS Name: 3-hydroxy-4-[oxo-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-hydroxy-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoate Traditional Name: 3-hydroxy-4-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]benzoic acid methyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)C(=O)OC)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)C(=O)OC)O)(C)C)C

InChI

InChI=1S/C23H27NO4/c1-22(2)10-11-23(3,4)18-13-15(7-9-17(18)22)24-20(26)16-8-6-14(12-19(16)25)21(27)28-5/h6-9,12-13,25H,10-11H2,1-5H3,(H,24,26)