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

Systemtic Name: 2-[(3-bromophenyl)methyl]-8-(4-propylphenyl)carbonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-[(3-bromophenyl)methyl]-8-(4-propylbenzoyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-[(3-bromophenyl)methyl]-8-[oxo-(4-propylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-[(3-bromophenyl)methyl]-8-(4-propylbenzoyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-(3-bromobenzyl)-8-(4-propylbenzoyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C24H27BrN2O3 MolecularWeight: 471.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC(=CC=C4)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H27BrN2O3/c1-2-4-18-7-9-20(10-8-18)22(28)26-13-11-24(12-14-26)17-27(23(29)30-24)16-19-5-3-6-21(25)15-19/h3,5-10,15H,2,4,11-14,16-17H2,1H3