4-(phenylmethyl)-8-(3-prop-2-enoxyphenyl)carbonyl-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 4-(phenylmethyl)-8-(3-prop-2-enoxyphenyl)carbonyl-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-(3-allyloxybenzoyl)-4-benzyl-4,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[oxo-(3-prop-2-enoxyphenyl)methyl]-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 4-benzyl-8-(3-prop-2-enoxybenzoyl)-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-(3-allyloxybenzoyl)-4-benzyl-4,8-diazaspiro[4.5]decan-3-one Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCC3(CCC(=O)N3CC4=CC=CC=C4)CC2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCC3(CCC(=O)N3CC4=CC=CC=C4)CC2

InChI

InChI=1S/C25H28N2O3/c1-2-17-30-22-10-6-9-21(18-22)24(29)26-15-13-25(14-16-26)12-11-23(28)27(25)19-20-7-4-3-5-8-20/h2-10,18H,1,11-17,19H2