8-(4-ethoxyphenyl)carbonyl-2-[(4-methylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-(4-ethoxyphenyl)carbonyl-2-[(4-methylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-(4-ethoxybenzoyl)-2-(p-tolylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[(4-ethoxyphenyl)-oxomethyl]-2-[(4-methylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-(4-ethoxybenzoyl)-2-[(4-methylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-(4-ethoxybenzoyl)-2-(4-methylbenzyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O4/c1-3-29-21-10-8-20(9-11-21)22(27)25-14-12-24(13-15-25)17-26(23(28)30-24)16-19-6-4-18(2)5-7-19/h4-11H,3,12-17H2,1-2H3