(1S,2R)-1-(2,2-dimethylpropanoylamino)-5,6-dimethoxy-2-methyl-1,3-dihydroindene-2-carboxylic acid

Systemtic Name: (1S,2R)-1-(2,2-dimethylpropanoylamino)-5,6-dimethoxy-2-methyl-1,3-dihydroindene-2-carboxylic acid Openeye Name: (1S,2R)-1-(2,2-dimethylpropanoylamino)-5,6-dimethoxy-2-methyl-indane-2-carboxylic acid CAS Name: (1S,2R)-1-[(2,2-dimethyl-1-oxopropyl)amino]-5,6-dimethoxy-2-methyl-1,3-dihydroindene-2-carboxylic acid IUPAC Name: (1S,2R)-1-(2,2-dimethylpropanoylamino)-5,6-dimethoxy-2-methyl-1,3-dihydroindene-2-carboxylic acid Traditional Name: (1S,2R)-5,6-dimethoxy-2-methyl-1-(pivaloylamino)indane-2-carboxylic acid Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C1NC(=O)C(C)(C)C)OC)OC)C(=O)O

Isomeric SMILES

C[C@]1(CC2=CC(=C(C=C2[C@@H]1NC(=O)C(C)(C)C)OC)OC)C(=O)O

InChI

InChI=1S/C18H25NO5/c1-17(2,3)15(20)19-14-11-8-13(24-6)12(23-5)7-10(11)9-18(14,4)16(21)22/h7-8,14H,9H2,1-6H3,(H,19,20)(H,21,22)/t14-,18+/m0/s1