2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-(4-hydroxyphenyl)propanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-(4-hydroxyphenyl)propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-(indan-5-ylcarbamoylamino)propanoic acid CAS Name: 2-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-(4-hydroxyphenyl)propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-(indan-5-ylcarbamoylamino)propionic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC(CC3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC(CC3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C19H20N2O4/c22-16-8-4-12(5-9-16)10-17(18(23)24)21-19(25)20-15-7-6-13-2-1-3-14(13)11-15/h4-9,11,17,22H,1-3,10H2,(H,23,24)(H2,20,21,25)