3-[6-(aminocarbonylamino)naphthalen-2-yl]-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid

Systemtic Name: 3-[6-(aminocarbonylamino)naphthalen-2-yl]-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)phenyl]-3-(6-ureido-2-naphthyl)propanoic acid CAS Name: 3-[6-(carbamoylamino)-2-naphthalenyl]-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid IUPAC Name: 3-[6-(carbamoylamino)naphthalen-2-yl]-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)phenyl]-3-(6-ureido-2-naphthyl)propionic acid Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)C=C(C=C4)NC(=O)N)C(=O)O

Isomeric SMILES

C1CCC(C1)COC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)C=C(C=C4)NC(=O)N)C(=O)O

InChI

InChI=1S/C26H28N2O4/c27-26(31)28-22-10-7-20-13-18(5-6-21(20)15-22)14-24(25(29)30)19-8-11-23(12-9-19)32-16-17-3-1-2-4-17/h5-13,15,17,24H,1-4,14,16H2,(H,29,30)(H3,27,28,31)