8-(2-phenoxyethanoyl)-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-(2-phenoxyethanoyl)-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 4-benzyl-8-(2-phenoxyacetyl)-4,8-diazaspiro[4.5]decan-3-one CAS Name: 8-(1-oxo-2-phenoxyethyl)-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 4-benzyl-8-(2-phenoxyacetyl)-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 4-benzyl-8-(2-phenoxyacetyl)-4,8-diazaspiro[4.5]decan-3-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)COC3=CC=CC=C3)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)COC3=CC=CC=C3)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-21-11-12-23(25(21)17-19-7-3-1-4-8-19)13-15-24(16-14-23)22(27)18-28-20-9-5-2-6-10-20/h1-10H,11-18H2