methyl 3-[3-[6-(aminocarbonylamino)naphthalen-2-yl]-4-(cyclopentylmethoxy)phenyl]propanoate

Systemtic Name: methyl 3-[3-[6-(aminocarbonylamino)naphthalen-2-yl]-4-(cyclopentylmethoxy)phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentylmethoxy)-3-(6-ureido-2-naphthyl)phenyl]propanoate CAS Name: 3-[3-[6-(carbamoylamino)-2-naphthalenyl]-4-(cyclopentylmethoxy)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-[6-(carbamoylamino)naphthalen-2-yl]-4-(cyclopentylmethoxy)phenyl]propanoate Traditional Name: 3-[4-(cyclopentylmethoxy)-3-(6-ureido-2-naphthyl)phenyl]propionic acid methyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)NC(=O)N

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)NC(=O)N

InChI

InChI=1S/C27H30N2O4/c1-32-26(30)13-7-18-6-12-25(33-17-19-4-2-3-5-19)24(14-18)22-9-8-21-16-23(29-27(28)31)11-10-20(21)15-22/h6,8-12,14-16,19H,2-5,7,13,17H2,1H3,(H3,28,29,31)