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2-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-2-oxidanylidene-ethanoic acid

2-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name:2-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-2-oxidanylidene-ethanoic acid
Openeye Name:2-[methyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]-2-oxo-acetic acid
CAS Name:2-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-2-oxoacetic acid
IUPAC Name:2-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-2-oxoacetic acid
Traditional Name:2-keto-2-[methyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]acetic acid
Formula: C17H23NO3
MolecularWeight: 289.36942
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(C)C(=O)C(=O)O)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(C)C(=O)C(=O)O)(C)C)C


InChI

InChI=1S/C17H23NO3/c1-16(2)8-9-17(3,4)13-10-11(6-7-12(13)16)18(5)14(19)15(20)21/h6-7,10H,8-9H2,1-5H3,(H,20,21)


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