ethyl 2-(4-cyclopentyloxyphenyl)-3-[7-(C-ethoxycarbonimidoyl)naphthalen-2-yl]propanoate

Systemtic Name: ethyl 2-(4-cyclopentyloxyphenyl)-3-[7-(C-ethoxycarbonimidoyl)naphthalen-2-yl]propanoate Openeye Name: ethyl 2-[4-(cyclopentoxy)phenyl]-3-[7-(ethoxycarbonimidoyl)-2-naphthyl]propanoate CAS Name: 2-(4-cyclopentyloxyphenyl)-3-[7-[ethoxy(imino)methyl]-2-naphthalenyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-(4-cyclopentyloxyphenyl)-3-[7-(C-ethoxycarbonimidoyl)naphthalen-2-yl]propanoate Traditional Name: 2-[4-(cyclopentoxy)phenyl]-3-[7-(ethoxycarbonimidoyl)-2-naphthyl]propionic acid ethyl ester Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC2=C(C=CC(=C2)CC(C3=CC=C(C=C3)OC4CCCC4)C(=O)OCC)C=C1

Isomeric SMILES

CCOC(=N)C1=CC2=C(C=CC(=C2)CC(C3=CC=C(C=C3)OC4CCCC4)C(=O)OCC)C=C1

InChI

InChI=1S/C29H33NO4/c1-3-32-28(30)23-12-11-21-10-9-20(17-24(21)19-23)18-27(29(31)33-4-2)22-13-15-26(16-14-22)34-25-7-5-6-8-25/h9-17,19,25,27,30H,3-8,18H2,1-2H3