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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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