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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 3-hydroxy-2-[(2-indan-5-ylacetyl)amino]propanoic acid CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-3-hydroxypropanoic acid Traditional Name: 3-hydroxy-2-[(2-indan-5-ylacetyl)amino]propionic acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC(CO)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC(CO)C(=O)O

InChI

InChI=1S/C14H17NO4/c16-8-12(14(18)19)15-13(17)7-9-4-5-10-2-1-3-11(10)6-9/h4-6,12,16H,1-3,7-8H2,(H,15,17)(H,18,19)