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4-aminocarbonyl-3-azanyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethyl-cyclohexa-1,3-diene-1-carboxylic acid

4-aminocarbonyl-3-azanyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethyl-cyclohexa-1,3-diene-1-carboxylic acid

Systemtic Name:4-aminocarbonyl-3-azanyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethyl-cyclohexa-1,3-diene-1-carboxylic acid
Openeye Name:3-amino-4-carbamoyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethyl-cyclohexa-1,3-diene-1-carboxylic acid
CAS Name:3-amino-4-carbamoyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethyl-1-cyclohexa-1,3-dienecarboxylic acid
IUPAC Name:3-amino-4-carbamoyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethylcyclohexa-1,3-diene-1-carboxylic acid
Traditional Name:3-amino-4-carbamoyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethyl-cyclohexa-1,3-diene-1-carboxylic acid
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2=C1C=C(C=C2)C3=C(CC(C(=C3N)C(=O)N)(C)C)C(=O)O)C


Isomeric SMILES

CC1(CC=CC2=C1C=C(C=C2)C3=C(CC(C(=C3N)C(=O)N)(C)C)C(=O)O)C


InChI

InChI=1S/C22H26N2O3/c1-21(2)9-5-6-12-7-8-13(10-15(12)21)16-14(20(26)27)11-22(3,4)17(18(16)23)19(24)25/h5-8,10H,9,11,23H2,1-4H3,(H2,24,25)(H,26,27)


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