4-[2,3-dihydro-1H-inden-5-ylcarbamoyl(methyl)amino]butanoic acid

Systemtic Name: 4-[2,3-dihydro-1H-inden-5-ylcarbamoyl(methyl)amino]butanoic acid Openeye Name: 4-[indan-5-ylcarbamoyl(methyl)amino]butanoic acid CAS Name: 4-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-methylamino]butanoic acid IUPAC Name: 4-[2,3-dihydro-1H-inden-5-ylcarbamoyl(methyl)amino]butanoic acid Traditional Name: 4-[indan-5-ylcarbamoyl(methyl)amino]butyric acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)O)C(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(CCCC(=O)O)C(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H20N2O3/c1-17(9-3-6-14(18)19)15(20)16-13-8-7-11-4-2-5-12(11)10-13/h7-8,10H,2-6,9H2,1H3,(H,16,20)(H,18,19)