2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-2-phenyl-ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-2-phenyl-ethanoic acid Openeye Name: 2-(indane-5-carbonylamino)-2-phenyl-acetic acid CAS Name: 2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-(2,3-dihydro-1H-indene-5-carbonylamino)-2-phenylacetic acid Traditional Name: 2-(indane-5-carbonylamino)-2-phenyl-acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H17NO3/c20-17(15-10-9-12-7-4-8-14(12)11-15)19-16(18(21)22)13-5-2-1-3-6-13/h1-3,5-6,9-11,16H,4,7-8H2,(H,19,20)(H,21,22)