2-(2,3-dihydroindol-1-ylcarbamoyloxy)-3-methyl-butanoic acid

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbamoyloxy)-3-methyl-butanoic acid Openeye Name: 2-(indolin-1-ylcarbamoyloxy)-3-methyl-butanoic acid CAS Name: 2-[(2,3-dihydroindol-1-ylamino)-oxomethoxy]-3-methylbutanoic acid IUPAC Name: 2-(2,3-dihydroindol-1-ylcarbamoyloxy)-3-methylbutanoic acid Traditional Name: 2-(indolin-1-ylcarbamoyloxy)-3-methyl-butyric acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)OC(=O)NN1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C(=O)O)OC(=O)NN1CCC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O4/c1-9(2)12(13(17)18)20-14(19)15-16-8-7-10-5-3-4-6-11(10)16/h3-6,9,12H,7-8H2,1-2H3,(H,15,19)(H,17,18)