methyl 6-(5-phenethyl-5-azaspiro[2.2]pentan-4-yl)-5-oxa-7-azaspiro[2.4]hept-6-ene-4-carboxylate

Systemtic Name: methyl 6-(5-phenethyl-5-azaspiro[2.2]pentan-4-yl)-5-oxa-7-azaspiro[2.4]hept-6-ene-4-carboxylate Openeye Name: methyl 6-(5-phenethyl-5-azaspiro[2.2]pentan-4-yl)-5-oxa-7-azaspiro[2.4]hept-6-ene-4-carboxylate CAS Name: 6-(5-phenethyl-5-azaspiro[2.2]pentan-4-yl)-5-oxa-7-azaspiro[2.4]hept-6-ene-4-carboxylic acid methyl ester IUPAC Name: methyl 6-(5-phenethyl-5-azaspiro[2.2]pentan-4-yl)-5-oxa-7-azaspiro[2.4]hept-6-ene-4-carboxylate Traditional Name: 6-(5-phenethyl-5-azaspiro[2.2]pentan-4-yl)-5-oxa-7-azaspiro[2.4]hept-6-ene-4-carboxylic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2(CC2)N=C(O1)C3C4(N3CCC5=CC=CC=C5)CC4

Isomeric SMILES

COC(=O)C1C2(CC2)N=C(O1)C3C4(N3CCC5=CC=CC=C5)CC4

InChI

InChI=1S/C19H22N2O3/c1-23-17(22)15-18(8-9-18)20-16(24-15)14-19(10-11-19)21(14)12-7-13-5-3-2-4-6-13/h2-6,14-15H,7-12H2,1H3