5-methyl-3-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)carbamoyl]hexanoic acid

Systemtic Name: 5-methyl-3-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)carbamoyl]hexanoic acid Openeye Name: 3-[(2-hydroxyindan-1-yl)carbamoyl]-5-methyl-hexanoic acid CAS Name: 3-[[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-oxomethyl]-5-methylhexanoic acid IUPAC Name: 3-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-5-methylhexanoic acid Traditional Name: 3-[(2-hydroxyindan-1-yl)carbamoyl]-5-methyl-hexanoic acid Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)O)C(=O)NC1C(CC2=CC=CC=C12)O

Isomeric SMILES

CC(C)CC(CC(=O)O)C(=O)NC1C(CC2=CC=CC=C12)O

InChI

InChI=1S/C17H23NO4/c1-10(2)7-12(9-15(20)21)17(22)18-16-13-6-4-3-5-11(13)8-14(16)19/h3-6,10,12,14,16,19H,7-9H2,1-2H3,(H,18,22)(H,20,21)