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

Systemtic Name: 2-[2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(2-indan-5-ylacetyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(2-indan-5-ylacetyl)amino]acetyl]amino]acetic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c18-13(16-8-14(19)17-9-15(20)21)7-10-4-5-11-2-1-3-12(11)6-10/h4-6H,1-3,7-9H2,(H,16,18)(H,17,19)(H,20,21)