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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-phenyl-propanoic acid Openeye Name: 2-(indan-5-ylcarbamoylamino)-3-phenyl-propanoic acid CAS Name: 2-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-phenylpropanoic acid Traditional Name: 2-(indan-5-ylcarbamoylamino)-3-phenyl-propionic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c22-18(23)17(11-13-5-2-1-3-6-13)21-19(24)20-16-10-9-14-7-4-8-15(14)12-16/h1-3,5-6,9-10,12,17H,4,7-8,11H2,(H,22,23)(H2,20,21,24)