ethyl 2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-1-carboxylate

Systemtic Name: ethyl 2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-1-carboxylate Openeye Name: ethyl 8-benzyl-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-1-carboxylate CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-benzyl-2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-1-carboxylate Traditional Name: 8-benzyl-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-1-carboxylic acid ethyl ester Formula: C29H36N2O5 MolecularWeight: 492.60654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=NOC12CCN(CC2)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CCOC(=O)C1C(=NOC12CCN(CC2)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H36N2O5/c1-3-34-28(32)26-27(22-13-14-24(33-2)25(19-22)35-23-11-7-8-12-23)30-36-29(26)15-17-31(18-16-29)20-21-9-5-4-6-10-21/h4-6,9-10,13-14,19,23,26H,3,7-8,11-12,15-18,20H2,1-2H3