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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-naphthalen-2-yl-propanoic acid Openeye Name: 2-(indan-5-ylcarbamoylamino)-3-(2-naphthyl)propanoic acid CAS Name: 2-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-3-(2-naphthalenyl)propanoic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-naphthalen-2-ylpropanoic acid Traditional Name: 2-(indan-5-ylcarbamoylamino)-3-(2-naphthyl)propionic acid Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)O

InChI

InChI=1S/C23H22N2O3/c26-22(27)21(13-15-8-9-16-4-1-2-5-18(16)12-15)25-23(28)24-20-11-10-17-6-3-7-19(17)14-20/h1-2,4-5,8-12,14,21H,3,6-7,13H2,(H,26,27)(H2,24,25,28)