3-[4-(cyclopentylmethoxy)-3-[7-(2-oxidanylethanoylamino)naphthalen-2-yl]phenyl]propanoic acid

Systemtic Name: 3-[4-(cyclopentylmethoxy)-3-[7-(2-oxidanylethanoylamino)naphthalen-2-yl]phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentylmethoxy)-3-[7-[(2-hydroxyacetyl)amino]-2-naphthyl]phenyl]propanoic acid CAS Name: 3-[4-(cyclopentylmethoxy)-3-[7-[(2-hydroxy-1-oxoethyl)amino]-2-naphthalenyl]phenyl]propanoic acid IUPAC Name: 3-[4-(cyclopentylmethoxy)-3-[7-[(2-hydroxyacetyl)amino]naphthalen-2-yl]phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentylmethoxy)-3-[7-(glycoloylamino)-2-naphthyl]phenyl]propionic acid Formula: C27H29NO5 MolecularWeight: 447.52286

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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=CC(=C4)NC(=O)CO

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO5/c29-16-26(30)28-23-10-9-20-7-8-21(14-22(20)15-23)24-13-18(6-12-27(31)32)5-11-25(24)33-17-19-3-1-2-4-19/h5,7-11,13-15,19,29H,1-4,6,12,16-17H2,(H,28,30)(H,31,32)