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

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-yl(methanoyl)amino]-2-phenyl-ethanoic acid Openeye Name: 2-[formyl(indan-5-yl)amino]-2-phenyl-acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-5-yl(formyl)amino]-2-phenylacetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-5-yl(formyl)amino]-2-phenylacetic acid Traditional Name: 2-[formyl(indan-5-yl)amino]-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)N(C=O)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

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

InChI

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