2-[2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(indane-5-carbonylamino)acetyl]amino]acetic acid CAS Name: 2-[[2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2,3-dihydro-1H-indene-5-carbonylamino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(indane-5-carbonylamino)acetyl]amino]acetic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C14H16N2O4/c17-12(15-8-13(18)19)7-16-14(20)11-5-4-9-2-1-3-10(9)6-11/h4-6H,1-3,7-8H2,(H,15,17)(H,16,20)(H,18,19)