3-[(4-methylphenyl)-oxidanyl-methyl]-2-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 3-[(4-methylphenyl)-oxidanyl-methyl]-2-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-3-en-1-one Openeye Name: 3-[hydroxy(p-tolyl)methyl]-2-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-3-en-1-one CAS Name: 3-[hydroxy-(4-methylphenyl)methyl]-2-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-3-en-1-one IUPAC Name: 3-[hydroxy-(4-methylphenyl)methyl]-2-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-3-en-1-one Traditional Name: 3-[hydroxy(p-tolyl)methyl]-2-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-3-en-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC3(CCOCC3)C(=O)N2C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NC3(CCOCC3)C(=O)N2C4=CC=CC=C4)O

InChI

InChI=1S/C21H22N2O3/c1-15-7-9-16(10-8-15)18(24)19-22-21(11-13-26-14-12-21)20(25)23(19)17-5-3-2-4-6-17/h2-10,18,24H,11-14H2,1H3