5-[(4-methoxyphenyl)methyl]-6-(phenylmethyl)-8-oxa-5-azaspiro[2.5]octan-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-6-(phenylmethyl)-8-oxa-5-azaspiro[2.5]octan-4-one Openeye Name: 6-benzyl-5-[(4-methoxyphenyl)methyl]-8-oxa-5-azaspiro[2.5]octan-4-one CAS Name: 5-[(4-methoxyphenyl)methyl]-6-(phenylmethyl)-8-oxa-5-azaspiro[2.5]octan-4-one IUPAC Name: 6-benzyl-5-[(4-methoxyphenyl)methyl]-8-oxa-5-azaspiro[2.5]octan-4-one Traditional Name: 6-benzyl-5-p-anisyl-8-oxa-5-azaspiro[2.5]octan-4-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(COC3(C2=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(COC3(C2=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23NO3/c1-24-19-9-7-17(8-10-19)14-22-18(13-16-5-3-2-4-6-16)15-25-21(11-12-21)20(22)23/h2-10,18H,11-15H2,1H3